REMARK ID 693160 DOMAINID 684186 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 320.839
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -1.824  61.929 -15.951  1.00  2.900          N  
ATOM      2  CA  MET A   1      -2.700  62.914 -15.318  1.00  2.140          C  
ATOM      3  C   MET A   1      -4.158  62.460 -15.288  1.00  2.050          C  
ATOM      4  O   MET A   1      -4.584  61.735 -14.390  1.00  2.460          O  
ATOM      5  CB  MET A   1      -2.639  64.286 -16.019  1.00  3.300          C  
ATOM      6  CG  MET A   1      -1.350  65.087 -15.927  1.00  3.300          C  
ATOM      7  SD  MET A   1      -1.599  66.713 -16.720  1.00  3.300          S  
ATOM      8  CE  MET A   1      -0.102  67.642 -16.528  1.00  3.300          C  
ATOM      9 1H   MET A   1      -0.865  62.235 -15.889  1.00  3.480          H  
ATOM     10 2H   MET A   1      -1.915  61.030 -15.479  1.00  3.480          H  
ATOM     11 3H   MET A   1      -2.081  61.816 -16.920  1.00  3.480          H  
ATOM     12  HA  MET A   1      -2.380  63.038 -14.282  1.00  2.570          H  
ATOM     13 1HB  MET A   1      -2.801  64.151 -17.086  1.00  3.960          H  
ATOM     14 2HB  MET A   1      -3.446  64.924 -15.642  1.00  3.960          H  
ATOM     15 1HG  MET A   1      -1.056  65.215 -14.900  1.00  3.960          H  
ATOM     16 2HG  MET A   1      -0.546  64.574 -16.452  1.00  3.960          H  
ATOM     17 1HE  MET A   1      -0.213  68.615 -17.005  1.00  3.960          H  
ATOM     18 2HE  MET A   1       0.119  67.794 -15.481  1.00  3.960          H  
ATOM     19 3HE  MET A   1       0.705  67.112 -16.994  1.00  3.960          H  
ATOM     20  N   GLU A   2      -4.930  62.933 -16.263  1.00  2.430          N  
ATOM     21  CA  GLU A   2      -6.357  62.680 -16.334  1.00  3.100          C  
ATOM     22  C   GLU A   2      -6.733  62.056 -17.674  1.00  3.600          C  
ATOM     23  O   GLU A   2      -6.422  62.605 -18.728  1.00  4.050          O  
ATOM     24  CB  GLU A   2      -7.063  64.031 -16.130  1.00  4.070          C  
ATOM     25  CG  GLU A   2      -8.567  64.026 -16.112  1.00  4.070          C  
ATOM     26  CD  GLU A   2      -9.143  65.368 -15.800  1.00  4.070          C  
ATOM     27  OE1 GLU A   2      -8.392  66.266 -15.522  1.00  4.070          O  
ATOM     28  OE2 GLU A   2     -10.338  65.501 -15.861  1.00  4.070          O  
ATOM     29  H   GLU A   2      -4.530  63.506 -16.990  1.00  2.920          H  
ATOM     30  HA  GLU A   2      -6.638  61.991 -15.535  1.00  3.720          H  
ATOM     31 1HB  GLU A   2      -6.711  64.480 -15.208  1.00  4.890          H  
ATOM     32 2HB  GLU A   2      -6.763  64.704 -16.933  1.00  4.890          H  
ATOM     33 1HG  GLU A   2      -8.901  63.780 -17.081  1.00  4.890          H  
ATOM     34 2HG  GLU A   2      -8.936  63.280 -15.409  1.00  4.890          H  
ATOM     35  N   ASN A   3      -7.518  60.969 -17.665  1.00  4.070          N  
ATOM     36  CA  ASN A   3      -7.873  60.345 -18.953  1.00  4.980          C  
ATOM     37  C   ASN A   3      -9.140  60.951 -19.504  1.00  5.560          C  
ATOM     38  O   ASN A   3      -9.674  60.512 -20.524  1.00  6.130          O  
ATOM     39  CB  ASN A   3      -8.047  58.851 -18.828  1.00  6.610          C  
ATOM     40  CG  ASN A   3      -6.796  58.154 -18.595  1.00  6.610          C  
ATOM     41  OD1 ASN A   3      -6.003  57.889 -19.518  1.00  6.610          O  
ATOM     42  ND2 ASN A   3      -6.577  57.853 -17.360  1.00  6.610          N  
ATOM     43  H   ASN A   3      -7.806  60.538 -16.789  1.00  4.880          H  
ATOM     44  HA  ASN A   3      -7.076  60.542 -19.672  1.00  5.980          H  
ATOM     45 1HB  ASN A   3      -8.735  58.633 -18.027  1.00  7.930          H  
ATOM     46 2HB  ASN A   3      -8.483  58.460 -19.742  1.00  7.930          H  
ATOM     47 1HD2 ASN A   3      -5.741  57.369 -17.100  1.00  7.930          H  
ATOM     48 2HD2 ASN A   3      -7.301  58.103 -16.666  1.00  7.930          H  
ATOM     49  N   GLY A   4      -9.588  61.998 -18.831  1.00  5.760          N  
ATOM     50  CA  GLY A   4     -10.725  62.806 -19.211  1.00  6.590          C  
ATOM     51  C   GLY A   4     -10.278  63.821 -20.261  1.00  6.990          C  
ATOM     52  O   GLY A   4     -11.090  64.558 -20.816  1.00  7.370          O  
ATOM     53  H   GLY A   4      -9.090  62.238 -17.988  1.00  6.910          H  
ATOM     54 1HA  GLY A   4     -11.520  62.177 -19.610  1.00  7.910          H  
ATOM     55 2HA  GLY A   4     -11.119  63.325 -18.336  1.00  7.910          H  
ATOM     56  N   THR A   5      -8.978  63.880 -20.544  1.00  7.180          N  
ATOM     57  CA  THR A   5      -8.520  64.797 -21.564  1.00  7.840          C  
ATOM     58  C   THR A   5      -7.614  64.127 -22.573  1.00  7.900          C  
ATOM     59  O   THR A   5      -7.272  62.949 -22.456  1.00  7.760          O  
ATOM     60  CB  THR A   5      -7.860  66.028 -20.981  1.00 10.710          C  
ATOM     61  OG1 THR A   5      -7.636  66.959 -22.053  1.00 10.710          O  
ATOM     62  CG2 THR A   5      -6.590  65.670 -20.304  1.00 10.710          C  
ATOM     63  H   THR A   5      -8.300  63.290 -20.056  1.00  8.620          H  
ATOM     64  HA  THR A   5      -9.388  65.149 -22.120  1.00  9.410          H  
ATOM     65  HB  THR A   5      -8.535  66.483 -20.255  1.00 12.850          H  
ATOM     66  HG1 THR A   5      -7.433  67.824 -21.677  1.00 12.850          H  
ATOM     67 1HG2 THR A   5      -6.158  66.565 -19.897  1.00 12.850          H  
ATOM     68 2HG2 THR A   5      -6.793  64.973 -19.499  1.00 12.850          H  
ATOM     69 3HG2 THR A   5      -5.899  65.214 -21.009  1.00 12.850          H  
ATOM     70  N   LYS A   6      -7.240  64.882 -23.587  1.00  8.310          N  
ATOM     71  CA  LYS A   6      -6.410  64.351 -24.659  1.00  8.600          C  
ATOM     72  C   LYS A   6      -4.946  64.620 -24.410  1.00  8.850          C  
ATOM     73  O   LYS A   6      -4.573  65.746 -24.072  1.00  8.790          O  
ATOM     74  CB  LYS A   6      -6.868  64.910 -26.011  1.00 11.920          C  
ATOM     75  CG  LYS A   6      -6.160  64.343 -27.250  1.00 11.920          C  
ATOM     76  CD  LYS A   6      -6.806  64.836 -28.578  1.00 11.920          C  
ATOM     77  CE  LYS A   6      -6.083  64.230 -29.819  1.00 11.920          C  
ATOM     78  NZ  LYS A   6      -6.726  64.620 -31.107  1.00 11.920          N  
ATOM     79  H   LYS A   6      -7.531  65.858 -23.569  1.00  9.970          H  
ATOM     80  HA  LYS A   6      -6.544  63.269 -24.688  1.00 10.320          H  
ATOM     81 1HB  LYS A   6      -7.891  64.682 -26.126  1.00 14.310          H  
ATOM     82 2HB  LYS A   6      -6.766  65.993 -26.018  1.00 14.310          H  
ATOM     83 1HG  LYS A   6      -5.127  64.662 -27.248  1.00 14.310          H  
ATOM     84 2HG  LYS A   6      -6.182  63.255 -27.223  1.00 14.310          H  
ATOM     85 1HD  LYS A   6      -7.862  64.549 -28.607  1.00 14.310          H  
ATOM     86 2HD  LYS A   6      -6.739  65.925 -28.639  1.00 14.310          H  
ATOM     87 1HE  LYS A   6      -5.063  64.578 -29.835  1.00 14.310          H  
ATOM     88 2HE  LYS A   6      -6.083  63.145 -29.738  1.00 14.310          H  
ATOM     89 1HZ  LYS A   6      -6.226  64.205 -31.890  1.00 14.310          H  
ATOM     90 2HZ  LYS A   6      -7.678  64.274 -31.104  1.00 14.310          H  
ATOM     91 3HZ  LYS A   6      -6.714  65.664 -31.205  1.00 14.310          H  
ATOM     92  N   ARG A   7      -4.109  63.602 -24.630  1.00  9.350          N  
ATOM     93  CA  ARG A   7      -2.661  63.723 -24.466  1.00  9.870          C  
ATOM     94  C   ARG A   7      -2.126  64.959 -25.187  1.00  9.570          C  
ATOM     95  O   ARG A   7      -1.392  65.749 -24.592  1.00  9.860          O  
ATOM     96  CB  ARG A   7      -1.963  62.463 -24.982  1.00 13.610          C  
ATOM     97  CG  ARG A   7      -0.424  62.448 -24.860  1.00 13.610          C  
ATOM     98  CD  ARG A   7       0.199  61.250 -25.551  1.00 13.610          C  
ATOM     99  NE  ARG A   7      -0.050  61.287 -26.986  1.00 13.610          N  
ATOM    100  CZ  ARG A   7       0.279  60.336 -27.893  1.00 13.610          C  
ATOM    101  NH1 ARG A   7       0.919  59.220 -27.578  1.00 13.610          N  
ATOM    102  NH2 ARG A   7      -0.060  60.537 -29.154  1.00 13.610          N  
ATOM    103  H   ARG A   7      -4.503  62.711 -24.901  1.00 11.220          H  
ATOM    104  HA  ARG A   7      -2.445  63.826 -23.402  1.00 11.840          H  
ATOM    105 1HB  ARG A   7      -2.338  61.595 -24.444  1.00 16.330          H  
ATOM    106 2HB  ARG A   7      -2.214  62.326 -26.035  1.00 16.330          H  
ATOM    107 1HG  ARG A   7      -0.010  63.345 -25.321  1.00 16.330          H  
ATOM    108 2HG  ARG A   7      -0.143  62.421 -23.807  1.00 16.330          H  
ATOM    109 1HD  ARG A   7       1.277  61.254 -25.388  1.00 16.330          H  
ATOM    110 2HD  ARG A   7      -0.228  60.326 -25.150  1.00 16.330          H  
ATOM    111  HE  ARG A   7      -0.543  62.101 -27.350  1.00 16.330          H  
ATOM    112 1HH1 ARG A   7       1.196  58.972 -26.619  1.00 16.330          H  
ATOM    113 2HH1 ARG A   7       1.120  58.558 -28.310  1.00 16.330          H  
ATOM    114 1HH2 ARG A   7      -0.584  61.386 -29.418  1.00 16.330          H  
ATOM    115 2HH2 ARG A   7       0.157  59.849 -29.853  1.00 16.330          H  
ATOM    116  N   GLU A   8      -2.478  65.121 -26.468  1.00  9.160          N  
ATOM    117  CA  GLU A   8      -2.051  66.278 -27.245  1.00  9.060          C  
ATOM    118  C   GLU A   8      -2.574  67.583 -26.664  1.00  8.650          C  
ATOM    119  O   GLU A   8      -1.895  68.604 -26.745  1.00  8.860          O  
ATOM    120  CB  GLU A   8      -2.467  66.138 -28.703  1.00 12.720          C  
ATOM    121  CG  GLU A   8      -1.723  65.035 -29.457  1.00 12.720          C  
ATOM    122  CD  GLU A   8      -2.273  63.663 -29.219  1.00 12.720          C  
ATOM    123  OE1 GLU A   8      -3.207  63.536 -28.457  1.00 12.720          O  
ATOM    124  OE2 GLU A   8      -1.774  62.738 -29.810  1.00 12.720          O  
ATOM    125  H   GLU A   8      -3.048  64.405 -26.923  1.00 10.990          H  
ATOM    126  HA  GLU A   8      -0.962  66.315 -27.217  1.00 10.870          H  
ATOM    127 1HB  GLU A   8      -3.530  65.948 -28.756  1.00 15.270          H  
ATOM    128 2HB  GLU A   8      -2.282  67.080 -29.222  1.00 15.270          H  
ATOM    129 1HG  GLU A   8      -1.770  65.250 -30.524  1.00 15.270          H  
ATOM    130 2HG  GLU A   8      -0.675  65.053 -29.158  1.00 15.270          H  
ATOM    131  N   GLY A   9      -3.780  67.562 -26.095  1.00  8.310          N  
ATOM    132  CA  GLY A   9      -4.376  68.741 -25.489  1.00  8.150          C  
ATOM    133  C   GLY A   9      -3.461  69.192 -24.369  1.00  8.410          C  
ATOM    134  O   GLY A   9      -3.045  70.355 -24.306  1.00  8.700          O  
ATOM    135  H   GLY A   9      -4.295  66.692 -26.058  1.00  9.970          H  
ATOM    136 1HA  GLY A   9      -4.492  69.529 -26.232  1.00  9.780          H  
ATOM    137 2HA  GLY A   9      -5.359  68.488 -25.093  1.00  9.780          H  
ATOM    138  N   LEU A  10      -3.147  68.249 -23.485  1.00  8.560          N  
ATOM    139  CA  LEU A  10      -2.268  68.535 -22.373  1.00  9.030          C  
ATOM    140  C   LEU A  10      -0.902  68.923 -22.864  1.00  9.580          C  
ATOM    141  O   LEU A  10      -0.278  69.801 -22.293  1.00 10.190          O  
ATOM    142  CB  LEU A  10      -2.118  67.338 -21.461  1.00 12.450          C  
ATOM    143  CG  LEU A  10      -3.292  66.928 -20.644  1.00 12.450          C  
ATOM    144  CD1 LEU A  10      -2.961  65.586 -20.007  1.00 12.450          C  
ATOM    145  CD2 LEU A  10      -3.574  68.003 -19.563  1.00 12.450          C  
ATOM    146  H   LEU A  10      -3.549  67.315 -23.621  1.00 10.270          H  
ATOM    147  HA  LEU A  10      -2.667  69.377 -21.825  1.00 10.840          H  
ATOM    148 1HB  LEU A  10      -1.801  66.482 -22.059  1.00 14.940          H  
ATOM    149 2HB  LEU A  10      -1.340  67.581 -20.765  1.00 14.940          H  
ATOM    150  HG  LEU A  10      -4.162  66.807 -21.280  1.00 14.940          H  
ATOM    151 1HD1 LEU A  10      -3.797  65.252 -19.399  1.00 14.940          H  
ATOM    152 2HD1 LEU A  10      -2.770  64.853 -20.790  1.00 14.940          H  
ATOM    153 3HD1 LEU A  10      -2.082  65.683 -19.388  1.00 14.940          H  
ATOM    154 1HD2 LEU A  10      -4.408  67.697 -18.941  1.00 14.940          H  
ATOM    155 2HD2 LEU A  10      -2.699  68.128 -18.942  1.00 14.940          H  
ATOM    156 3HD2 LEU A  10      -3.816  68.949 -20.017  1.00 14.940          H  
ATOM    157  N   GLY A  11      -0.435  68.288 -23.931  1.00  9.580          N  
ATOM    158  CA  GLY A  11       0.857  68.606 -24.496  1.00 10.090          C  
ATOM    159  C   GLY A  11       0.906  70.082 -24.855  1.00 10.050          C  
ATOM    160  O   GLY A  11       1.819  70.797 -24.454  1.00 10.700          O  
ATOM    161  H   GLY A  11      -0.980  67.531 -24.344  1.00 11.500          H  
ATOM    162 1HA  GLY A  11       1.643  68.370 -23.779  1.00 12.110          H  
ATOM    163 2HA  GLY A  11       1.018  67.998 -25.386  1.00 12.110          H  
ATOM    164  N   LYS A  12      -0.088  70.555 -25.606  1.00  9.460          N  
ATOM    165  CA  LYS A  12      -0.154  71.955 -26.020  1.00  9.610          C  
ATOM    166  C   LYS A  12      -0.157  72.895 -24.802  1.00  9.820          C  
ATOM    167  O   LYS A  12       0.537  73.920 -24.789  1.00 10.580          O  
ATOM    168  CB  LYS A  12      -1.396  72.166 -26.897  1.00 13.390          C  
ATOM    169  CG  LYS A  12      -1.290  71.505 -28.294  1.00 13.390          C  
ATOM    170  CD  LYS A  12      -2.586  71.640 -29.129  1.00 13.390          C  
ATOM    171  CE  LYS A  12      -2.449  70.904 -30.477  1.00 13.390          C  
ATOM    172  NZ  LYS A  12      -3.703  70.966 -31.325  1.00 13.390          N  
ATOM    173  H   LYS A  12      -0.811  69.898 -25.917  1.00 11.350          H  
ATOM    174  HA  LYS A  12       0.729  72.179 -26.616  1.00 11.530          H  
ATOM    175 1HB  LYS A  12      -2.266  71.739 -26.394  1.00 16.070          H  
ATOM    176 2HB  LYS A  12      -1.580  73.231 -27.028  1.00 16.070          H  
ATOM    177 1HG  LYS A  12      -0.473  71.976 -28.840  1.00 16.070          H  
ATOM    178 2HG  LYS A  12      -1.052  70.453 -28.178  1.00 16.070          H  
ATOM    179 1HD  LYS A  12      -3.420  71.204 -28.573  1.00 16.070          H  
ATOM    180 2HD  LYS A  12      -2.801  72.692 -29.313  1.00 16.070          H  
ATOM    181 1HE  LYS A  12      -1.631  71.358 -31.032  1.00 16.070          H  
ATOM    182 2HE  LYS A  12      -2.208  69.857 -30.284  1.00 16.070          H  
ATOM    183 1HZ  LYS A  12      -3.540  70.477 -32.191  1.00 16.070          H  
ATOM    184 2HZ  LYS A  12      -4.526  70.525 -30.870  1.00 16.070          H  
ATOM    185 3HZ  LYS A  12      -3.930  71.924 -31.527  1.00 16.070          H  
ATOM    186  N   LEU A  13      -0.828  72.488 -23.725  1.00  9.340          N  
ATOM    187  CA  LEU A  13      -0.926  73.302 -22.514  1.00  9.690          C  
ATOM    188  C   LEU A  13       0.361  73.334 -21.683  1.00 10.440          C  
ATOM    189  O   LEU A  13       0.426  74.034 -20.672  1.00 10.640          O  
ATOM    190  CB  LEU A  13      -2.054  72.780 -21.608  1.00 13.430          C  
ATOM    191  CG  LEU A  13      -3.509  72.878 -22.135  1.00 13.430          C  
ATOM    192  CD1 LEU A  13      -4.425  72.148 -21.153  1.00 13.430          C  
ATOM    193  CD2 LEU A  13      -3.932  74.340 -22.271  1.00 13.430          C  
ATOM    194  H   LEU A  13      -1.383  71.627 -23.803  1.00 11.210          H  
ATOM    195  HA  LEU A  13      -1.138  74.322 -22.814  1.00 11.630          H  
ATOM    196 1HB  LEU A  13      -1.850  71.732 -21.393  1.00 16.110          H  
ATOM    197 2HB  LEU A  13      -2.017  73.327 -20.666  1.00 16.110          H  
ATOM    198  HG  LEU A  13      -3.583  72.397 -23.100  1.00 16.110          H  
ATOM    199 1HD1 LEU A  13      -5.451  72.192 -21.506  1.00 16.110          H  
ATOM    200 2HD1 LEU A  13      -4.118  71.114 -21.075  1.00 16.110          H  
ATOM    201 3HD1 LEU A  13      -4.357  72.621 -20.171  1.00 16.110          H  
ATOM    202 1HD2 LEU A  13      -4.957  74.383 -22.629  1.00 16.110          H  
ATOM    203 2HD2 LEU A  13      -3.866  74.828 -21.296  1.00 16.110          H  
ATOM    204 3HD2 LEU A  13      -3.291  74.856 -22.977  1.00 16.110          H  
ATOM    205  N   THR A  14       1.380  72.571 -22.071  1.00 11.040          N  
ATOM    206  CA  THR A  14       2.626  72.562 -21.335  1.00 11.950          C  
ATOM    207  C   THR A  14       3.753  73.144 -22.183  1.00 12.410          C  
ATOM    208  O   THR A  14       4.918  73.116 -21.771  1.00 12.840          O  
ATOM    209  CB  THR A  14       2.999  71.141 -20.864  1.00 16.370          C  
ATOM    210  OG1 THR A  14       3.162  70.284 -21.992  1.00 16.370          O  
ATOM    211  CG2 THR A  14       1.867  70.602 -19.985  1.00 16.370          C  
ATOM    212  H   THR A  14       1.323  71.983 -22.911  1.00 13.250          H  
ATOM    213  HA  THR A  14       2.518  73.189 -20.454  1.00 14.340          H  
ATOM    214  HB  THR A  14       3.925  71.162 -20.293  1.00 19.640          H  
ATOM    215  HG1 THR A  14       4.052  70.372 -22.344  1.00 19.640          H  
ATOM    216 1HG2 THR A  14       2.109  69.598 -19.649  1.00 19.640          H  
ATOM    217 2HG2 THR A  14       1.737  71.241 -19.138  1.00 19.640          H  
ATOM    218 3HG2 THR A  14       0.960  70.578 -20.525  1.00 19.640          H  
ATOM    219  N   VAL A  15       3.445  73.716 -23.361  1.00 12.490          N  
ATOM    220  CA  VAL A  15       4.553  74.229 -24.172  1.00 13.090          C  
ATOM    221  C   VAL A  15       4.943  75.638 -23.735  1.00 13.380          C  
ATOM    222  O   VAL A  15       4.612  76.634 -24.381  1.00 13.520          O  
ATOM    223  CB  VAL A  15       4.206  74.243 -25.684  1.00 18.090          C  
ATOM    224  CG1 VAL A  15       5.428  74.698 -26.527  1.00 18.090          C  
ATOM    225  CG2 VAL A  15       3.777  72.866 -26.116  1.00 18.090          C  
ATOM    226  H   VAL A  15       2.472  73.765 -23.689  1.00 14.990          H  
ATOM    227  HA  VAL A  15       5.412  73.574 -24.032  1.00 15.710          H  
ATOM    228  HB  VAL A  15       3.392  74.949 -25.857  1.00 21.700          H  
ATOM    229 1HG1 VAL A  15       5.153  74.701 -27.580  1.00 21.700          H  
ATOM    230 2HG1 VAL A  15       5.753  75.695 -26.252  1.00 21.700          H  
ATOM    231 3HG1 VAL A  15       6.251  74.002 -26.372  1.00 21.700          H  
ATOM    232 1HG2 VAL A  15       3.517  72.874 -27.173  1.00 21.700          H  
ATOM    233 2HG2 VAL A  15       4.582  72.156 -25.943  1.00 21.700          H  
ATOM    234 3HG2 VAL A  15       2.922  72.580 -25.543  1.00 21.700          H  
ATOM    235  N   SER A  16       5.673  75.685 -22.632  1.00 13.640          N  
ATOM    236  CA  SER A  16       6.153  76.912 -22.006  1.00 14.130          C  
ATOM    237  C   SER A  16       7.252  76.607 -20.999  1.00 13.940          C  
ATOM    238  O   SER A  16       7.816  75.510 -20.978  1.00 14.090          O  
ATOM    239  CB  SER A  16       5.037  77.671 -21.323  1.00 19.590          C  
ATOM    240  OG  SER A  16       5.486  78.962 -20.958  1.00 19.590          O  
ATOM    241  H   SER A  16       5.849  74.780 -22.190  1.00 16.370          H  
ATOM    242  HA  SER A  16       6.571  77.552 -22.782  1.00 16.960          H  
ATOM    243 1HB  SER A  16       4.178  77.755 -21.986  1.00 23.500          H  
ATOM    244 2HB  SER A  16       4.721  77.120 -20.437  1.00 23.500          H  
ATOM    245  HG  SER A  16       4.704  79.444 -20.591  1.00 23.500          H  
ATOM    246  N   SER A  17       7.598  77.602 -20.195  1.00 13.820          N  
ATOM    247  CA  SER A  17       8.588  77.416 -19.144  1.00 13.860          C  
ATOM    248  C   SER A  17       7.876  76.663 -18.029  1.00 13.380          C  
ATOM    249  O   SER A  17       6.643  76.600 -18.018  1.00 13.550          O  
ATOM    250  CB  SER A  17       9.148  78.746 -18.664  1.00 19.390          C  
ATOM    251  OG  SER A  17       8.188  79.490 -17.969  1.00 19.390          O  
ATOM    252  H   SER A  17       7.100  78.482 -20.286  1.00 16.580          H  
ATOM    253  HA  SER A  17       9.406  76.800 -19.519  1.00 16.630          H  
ATOM    254 1HB  SER A  17      10.009  78.569 -18.021  1.00 23.270          H  
ATOM    255 2HB  SER A  17       9.496  79.316 -19.524  1.00 23.270          H  
ATOM    256  HG  SER A  17       8.594  80.349 -17.808  1.00 23.270          H  
ATOM    257  N   SER A  18       8.611  76.150 -17.039  1.00 12.960          N  
ATOM    258  CA  SER A  18       7.974  75.371 -15.968  1.00 12.670          C  
ATOM    259  C   SER A  18       6.914  76.146 -15.178  1.00 12.600          C  
ATOM    260  O   SER A  18       5.975  75.554 -14.635  1.00 12.880          O  
ATOM    261  CB  SER A  18       9.035  74.855 -15.017  1.00 17.850          C  
ATOM    262  OG  SER A  18       9.654  75.907 -14.330  1.00 17.850          O  
ATOM    263  H   SER A  18       9.616  76.247 -17.045  1.00 15.550          H  
ATOM    264  HA  SER A  18       7.500  74.507 -16.422  1.00 15.200          H  
ATOM    265 1HB  SER A  18       8.577  74.170 -14.303  1.00 21.420          H  
ATOM    266 2HB  SER A  18       9.780  74.291 -15.576  1.00 21.420          H  
ATOM    267  HG  SER A  18      10.315  75.498 -13.759  1.00 21.420          H  
ATOM    268  N   LEU A  19       7.015  77.468 -15.194  1.00 12.410          N  
ATOM    269  CA  LEU A  19       6.111  78.364 -14.488  1.00 11.970          C  
ATOM    270  C   LEU A  19       4.675  78.287 -14.990  1.00 11.810          C  
ATOM    271  O   LEU A  19       3.747  78.663 -14.272  1.00 11.880          O  
ATOM    272  CB  LEU A  19       6.595  79.813 -14.634  1.00 16.930          C  
ATOM    273  CG  LEU A  19       7.935  80.188 -13.939  1.00 16.930          C  
ATOM    274  CD1 LEU A  19       8.316  81.600 -14.355  1.00 16.930          C  
ATOM    275  CD2 LEU A  19       7.794  80.106 -12.415  1.00 16.930          C  
ATOM    276  H   LEU A  19       7.795  77.856 -15.704  1.00 14.890          H  
ATOM    277  HA  LEU A  19       6.102  78.076 -13.442  1.00 14.360          H  
ATOM    278 1HB  LEU A  19       6.707  80.021 -15.696  1.00 20.320          H  
ATOM    279 2HB  LEU A  19       5.820  80.471 -14.242  1.00 20.320          H  
ATOM    280  HG  LEU A  19       8.721  79.508 -14.266  1.00 20.320          H  
ATOM    281 1HD1 LEU A  19       9.261  81.875 -13.887  1.00 20.320          H  
ATOM    282 2HD1 LEU A  19       8.424  81.644 -15.438  1.00 20.320          H  
ATOM    283 3HD1 LEU A  19       7.540  82.296 -14.039  1.00 20.320          H  
ATOM    284 1HD2 LEU A  19       8.742  80.383 -11.953  1.00 20.320          H  
ATOM    285 2HD2 LEU A  19       7.015  80.793 -12.082  1.00 20.320          H  
ATOM    286 3HD2 LEU A  19       7.539  79.098 -12.109  1.00 20.320          H  
ATOM    287  N   GLN A  20       4.488  77.882 -16.247  1.00 11.810          N  
ATOM    288  CA  GLN A  20       3.158  77.810 -16.836  1.00 11.870          C  
ATOM    289  C   GLN A  20       2.741  76.393 -17.212  1.00 11.490          C  
ATOM    290  O   GLN A  20       1.829  76.221 -18.021  1.00 11.640          O  
ATOM    291  CB  GLN A  20       3.052  78.712 -18.065  1.00 16.590          C  
ATOM    292  CG  GLN A  20       3.215  80.188 -17.784  1.00 16.590          C  
ATOM    293  CD  GLN A  20       3.047  81.026 -19.042  1.00 16.590          C  
ATOM    294  OE1 GLN A  20       3.523  80.660 -20.131  1.00 16.590          O  
ATOM    295  NE2 GLN A  20       2.366  82.161 -18.905  1.00 16.590          N  
ATOM    296  H   GLN A  20       5.291  77.557 -16.798  1.00 14.170          H  
ATOM    297  HA  GLN A  20       2.443  78.167 -16.098  1.00 14.240          H  
ATOM    298 1HB  GLN A  20       3.822  78.431 -18.762  1.00 19.910          H  
ATOM    299 2HB  GLN A  20       2.090  78.561 -18.554  1.00 19.910          H  
ATOM    300 1HG  GLN A  20       2.467  80.494 -17.055  1.00 19.910          H  
ATOM    301 2HG  GLN A  20       4.216  80.358 -17.386  1.00 19.910          H  
ATOM    302 1HE2 GLN A  20       2.220  82.757 -19.697  1.00 19.910          H  
ATOM    303 2HE2 GLN A  20       1.997  82.424 -18.012  1.00 19.910          H  
ATOM    304  N   VAL A  21       3.396  75.384 -16.653  1.00 11.200          N  
ATOM    305  CA  VAL A  21       3.028  74.012 -16.971  1.00 11.010          C  
ATOM    306  C   VAL A  21       1.741  73.584 -16.281  1.00 10.420          C  
ATOM    307  O   VAL A  21       1.545  73.823 -15.091  1.00 10.430          O  
ATOM    308  CB  VAL A  21       4.202  73.070 -16.671  1.00 15.490          C  
ATOM    309  CG1 VAL A  21       3.810  71.630 -16.798  1.00 15.490          C  
ATOM    310  CG2 VAL A  21       5.287  73.345 -17.720  1.00 15.490          C  
ATOM    311  H   VAL A  21       4.150  75.568 -15.980  1.00 13.440          H  
ATOM    312  HA  VAL A  21       2.853  73.958 -18.046  1.00 13.210          H  
ATOM    313  HB  VAL A  21       4.576  73.254 -15.662  1.00 18.590          H  
ATOM    314 1HG1 VAL A  21       4.677  71.009 -16.605  1.00 18.590          H  
ATOM    315 2HG1 VAL A  21       3.029  71.376 -16.082  1.00 18.590          H  
ATOM    316 3HG1 VAL A  21       3.463  71.444 -17.782  1.00 18.590          H  
ATOM    317 1HG2 VAL A  21       6.147  72.696 -17.537  1.00 18.590          H  
ATOM    318 2HG2 VAL A  21       4.894  73.151 -18.722  1.00 18.590          H  
ATOM    319 3HG2 VAL A  21       5.588  74.379 -17.659  1.00 18.590          H  
ATOM    320  N   GLU A  22       0.862  72.967 -17.061  1.00 10.120          N  
ATOM    321  CA  GLU A  22      -0.436  72.492 -16.619  1.00  9.720          C  
ATOM    322  C   GLU A  22      -0.327  71.616 -15.384  1.00  8.760          C  
ATOM    323  O   GLU A  22       0.500  70.707 -15.320  1.00  8.530          O  
ATOM    324  CB  GLU A  22      -1.106  71.730 -17.768  1.00 13.770          C  
ATOM    325  CG  GLU A  22      -2.498  71.179 -17.496  1.00 13.770          C  
ATOM    326  CD  GLU A  22      -3.550  72.240 -17.284  1.00 13.770          C  
ATOM    327  OE1 GLU A  22      -3.339  73.370 -17.656  1.00 13.770          O  
ATOM    328  OE2 GLU A  22      -4.574  71.915 -16.745  1.00 13.770          O  
ATOM    329  H   GLU A  22       1.110  72.843 -18.033  1.00 12.140          H  
ATOM    330  HA  GLU A  22      -1.050  73.359 -16.373  1.00 11.660          H  
ATOM    331 1HB  GLU A  22      -1.167  72.380 -18.638  1.00 16.520          H  
ATOM    332 2HB  GLU A  22      -0.483  70.885 -18.047  1.00 16.520          H  
ATOM    333 1HG  GLU A  22      -2.788  70.586 -18.355  1.00 16.520          H  
ATOM    334 2HG  GLU A  22      -2.467  70.512 -16.630  1.00 16.520          H  
ATOM    335  N   GLN A  23      -1.141  71.943 -14.383  1.00  8.420          N  
ATOM    336  CA  GLN A  23      -1.179  71.225 -13.123  1.00  7.720          C  
ATOM    337  C   GLN A  23      -1.646  69.783 -13.300  1.00  6.740          C  
ATOM    338  O   GLN A  23      -2.727  69.567 -13.846  1.00  6.710          O  
ATOM    339  CB  GLN A  23      -2.150  71.946 -12.170  1.00 11.090          C  
ATOM    340  CG  GLN A  23      -2.483  71.224 -10.845  1.00 11.090          C  
ATOM    341  CD  GLN A  23      -1.359  71.119  -9.851  1.00 11.090          C  
ATOM    342  OE1 GLN A  23      -0.729  72.114  -9.478  1.00 11.090          O  
ATOM    343  NE2 GLN A  23      -1.099  69.894  -9.406  1.00 11.090          N  
ATOM    344  H   GLN A  23      -1.766  72.728 -14.518  1.00 10.100          H  
ATOM    345  HA  GLN A  23      -0.183  71.279 -12.710  1.00  9.260          H  
ATOM    346 1HB  GLN A  23      -1.738  72.922 -11.915  1.00 13.310          H  
ATOM    347 2HB  GLN A  23      -3.093  72.119 -12.690  1.00 13.310          H  
ATOM    348 1HG  GLN A  23      -3.287  71.776 -10.365  1.00 13.310          H  
ATOM    349 2HG  GLN A  23      -2.828  70.212 -11.061  1.00 13.310          H  
ATOM    350 1HE2 GLN A  23      -0.372  69.740  -8.735  1.00 13.310          H  
ATOM    351 2HE2 GLN A  23      -1.633  69.092  -9.781  1.00 13.310          H  
ATOM    352  N   PRO A  24      -0.889  68.776 -12.835  1.00  6.210          N  
ATOM    353  CA  PRO A  24      -1.266  67.388 -12.901  1.00  5.550          C  
ATOM    354  C   PRO A  24      -2.362  67.017 -11.925  1.00  4.890          C  
ATOM    355  O   PRO A  24      -2.478  67.589 -10.834  1.00  5.070          O  
ATOM    356  CB  PRO A  24       0.046  66.663 -12.576  1.00  8.320          C  
ATOM    357  CG  PRO A  24       0.831  67.639 -11.740  1.00  8.320          C  
ATOM    358  CD  PRO A  24       0.472  69.005 -12.299  1.00  8.320          C  
ATOM    359  HA  PRO A  24      -1.606  67.182 -13.913  1.00  6.660          H  
ATOM    360 1HB  PRO A  24      -0.176  65.725 -12.041  1.00  9.990          H  
ATOM    361 2HB  PRO A  24       0.560  66.385 -13.498  1.00  9.990          H  
ATOM    362 1HG  PRO A  24       0.555  67.534 -10.679  1.00  9.990          H  
ATOM    363 2HG  PRO A  24       1.907  67.423 -11.810  1.00  9.990          H  
ATOM    364 1HD  PRO A  24       0.496  69.706 -11.478  1.00  9.990          H  
ATOM    365 2HD  PRO A  24       1.147  69.301 -13.113  1.00  9.990          H  
ATOM    366  N   LEU A  25      -3.112  65.994 -12.295  1.00  4.460          N  
ATOM    367  CA  LEU A  25      -4.109  65.400 -11.431  1.00  4.010          C  
ATOM    368  C   LEU A  25      -3.475  64.226 -10.709  1.00  2.830          C  
ATOM    369  O   LEU A  25      -2.813  63.396 -11.332  1.00  3.010          O  
ATOM    370  CB  LEU A  25      -5.318  64.936 -12.258  1.00  5.790          C  
ATOM    371  CG  LEU A  25      -6.470  64.214 -11.497  1.00  5.790          C  
ATOM    372  CD1 LEU A  25      -7.157  65.174 -10.523  1.00  5.790          C  
ATOM    373  CD2 LEU A  25      -7.464  63.679 -12.518  1.00  5.790          C  
ATOM    374  H   LEU A  25      -2.975  65.603 -13.214  1.00  5.350          H  
ATOM    375  HA  LEU A  25      -4.421  66.141 -10.698  1.00  4.810          H  
ATOM    376 1HB  LEU A  25      -5.745  65.801 -12.764  1.00  6.950          H  
ATOM    377 2HB  LEU A  25      -4.962  64.244 -13.019  1.00  6.950          H  
ATOM    378  HG  LEU A  25      -6.066  63.379 -10.928  1.00  6.950          H  
ATOM    379 1HD1 LEU A  25      -7.960  64.646 -10.006  1.00  6.950          H  
ATOM    380 2HD1 LEU A  25      -6.449  65.539  -9.789  1.00  6.950          H  
ATOM    381 3HD1 LEU A  25      -7.574  66.016 -11.075  1.00  6.950          H  
ATOM    382 1HD2 LEU A  25      -8.269  63.157 -12.007  1.00  6.950          H  
ATOM    383 2HD2 LEU A  25      -7.880  64.508 -13.095  1.00  6.950          H  
ATOM    384 3HD2 LEU A  25      -6.950  62.988 -13.185  1.00  6.950          H  
ATOM    385  N   ALA A  26      -3.623  64.178  -9.394  1.00  2.170          N  
ATOM    386  CA  ALA A  26      -3.067  63.074  -8.633  1.00  1.410          C  
ATOM    387  C   ALA A  26      -3.761  61.771  -9.041  1.00  1.020          C  
ATOM    388  O   ALA A  26      -4.947  61.816  -9.337  1.00  1.120          O  
ATOM    389  CB  ALA A  26      -3.247  63.308  -7.145  1.00  2.280          C  
ATOM    390  H   ALA A  26      -4.140  64.907  -8.924  1.00  2.600          H  
ATOM    391  HA  ALA A  26      -2.009  63.029  -8.849  1.00  1.690          H  
ATOM    392 1HB  ALA A  26      -2.812  62.478  -6.589  1.00  2.730          H  
ATOM    393 2HB  ALA A  26      -2.753  64.236  -6.861  1.00  2.730          H  
ATOM    394 3HB  ALA A  26      -4.310  63.376  -6.916  1.00  2.730          H  
ATOM    395  N   PRO A  27      -3.096  60.610  -9.052  1.00  0.770          N  
ATOM    396  CA  PRO A  27      -3.708  59.312  -9.267  1.00  0.460          C  
ATOM    397  C   PRO A  27      -4.737  59.079  -8.176  1.00  0.350          C  
ATOM    398  O   PRO A  27      -4.569  59.591  -7.064  1.00  0.500          O  
ATOM    399  CB  PRO A  27      -2.540  58.360  -9.114  1.00  0.690          C  
ATOM    400  CG  PRO A  27      -1.320  59.189  -9.408  1.00  0.690          C  
ATOM    401  CD  PRO A  27      -1.639  60.571  -8.905  1.00  0.690          C  
ATOM    402  HA  PRO A  27      -4.164  59.260 -10.271  1.00  0.550          H  
ATOM    403 1HB  PRO A  27      -2.561  57.947  -8.100  1.00  0.830          H  
ATOM    404 2HB  PRO A  27      -2.668  57.520  -9.809  1.00  0.830          H  
ATOM    405 1HG  PRO A  27      -0.446  58.758  -8.909  1.00  0.830          H  
ATOM    406 2HG  PRO A  27      -1.120  59.175 -10.490  1.00  0.830          H  
ATOM    407 1HD  PRO A  27      -1.344  60.705  -7.853  1.00  0.830          H  
ATOM    408 2HD  PRO A  27      -1.142  61.272  -9.590  1.00  0.830          H  
ATOM    409  N   SER A  28      -5.783  58.323  -8.470  1.00  0.220          N  
ATOM    410  CA  SER A  28      -6.777  58.006  -7.464  1.00  0.250          C  
ATOM    411  C   SER A  28      -6.201  57.145  -6.360  1.00  0.260          C  
ATOM    412  O   SER A  28      -5.267  56.368  -6.572  1.00  0.290          O  
ATOM    413  CB  SER A  28      -7.963  57.325  -8.085  1.00  0.340          C  
ATOM    414  OG  SER A  28      -8.672  58.201  -8.924  1.00  0.340          O  
ATOM    415  H   SER A  28      -5.901  57.910  -9.402  1.00  0.260          H  
ATOM    416  HA  SER A  28      -7.117  58.941  -7.020  1.00  0.300          H  
ATOM    417 1HB  SER A  28      -7.603  56.496  -8.654  1.00  0.410          H  
ATOM    418 2HB  SER A  28      -8.604  56.928  -7.317  1.00  0.410          H  
ATOM    419  HG  SER A  28      -9.408  57.699  -9.278  1.00  0.410          H  
ATOM    420  N   LYS A  29      -6.772  57.285  -5.173  1.00  0.290          N  
ATOM    421  CA  LYS A  29      -6.354  56.518  -4.014  1.00  0.320          C  
ATOM    422  C   LYS A  29      -6.487  55.027  -4.258  1.00  0.270          C  
ATOM    423  O   LYS A  29      -7.457  54.569  -4.880  1.00  0.240          O  
ATOM    424  CB  LYS A  29      -7.182  56.907  -2.788  1.00  0.440          C  
ATOM    425  CG  LYS A  29      -6.936  58.321  -2.278  1.00  0.440          C  
ATOM    426  CD  LYS A  29      -7.782  58.618  -1.039  1.00  0.440          C  
ATOM    427  CE  LYS A  29      -7.542  60.034  -0.521  1.00  0.440          C  
ATOM    428  NZ  LYS A  29      -8.376  60.338   0.678  1.00  0.440          N  
ATOM    429  H   LYS A  29      -7.513  57.962  -5.080  1.00  0.350          H  
ATOM    430  HA  LYS A  29      -5.303  56.736  -3.819  1.00  0.380          H  
ATOM    431 1HB  LYS A  29      -8.244  56.816  -3.022  1.00  0.520          H  
ATOM    432 2HB  LYS A  29      -6.969  56.218  -1.973  1.00  0.520          H  
ATOM    433 1HG  LYS A  29      -5.881  58.435  -2.025  1.00  0.520          H  
ATOM    434 2HG  LYS A  29      -7.179  59.040  -3.058  1.00  0.520          H  
ATOM    435 1HD  LYS A  29      -8.840  58.507  -1.285  1.00  0.520          H  
ATOM    436 2HD  LYS A  29      -7.535  57.908  -0.249  1.00  0.520          H  
ATOM    437 1HE  LYS A  29      -6.491  60.143  -0.256  1.00  0.520          H  
ATOM    438 2HE  LYS A  29      -7.783  60.748  -1.308  1.00  0.520          H  
ATOM    439 1HZ  LYS A  29      -8.188  61.281   0.989  1.00  0.520          H  
ATOM    440 2HZ  LYS A  29      -9.355  60.252   0.441  1.00  0.520          H  
ATOM    441 3HZ  LYS A  29      -8.152  59.690   1.420  1.00  0.520          H  
ATOM    442  N   LEU A  30      -5.564  54.253  -3.665  1.00  0.270          N  
ATOM    443  CA  LEU A  30      -5.614  52.799  -3.781  1.00  0.240          C  
ATOM    444  C   LEU A  30      -6.968  52.290  -3.308  1.00  0.210          C  
ATOM    445  O   LEU A  30      -7.502  51.333  -3.851  1.00  0.220          O  
ATOM    446  CB  LEU A  30      -4.460  52.119  -3.027  1.00  0.350          C  
ATOM    447  CG  LEU A  30      -4.385  50.550  -3.145  1.00  0.350          C  
ATOM    448  CD1 LEU A  30      -4.217  50.093  -4.616  1.00  0.350          C  
ATOM    449  CD2 LEU A  30      -3.218  50.030  -2.308  1.00  0.350          C  
ATOM    450  H   LEU A  30      -4.806  54.687  -3.159  1.00  0.320          H  
ATOM    451  HA  LEU A  30      -5.507  52.558  -4.828  1.00  0.290          H  
ATOM    452 1HB  LEU A  30      -3.520  52.523  -3.396  1.00  0.420          H  
ATOM    453 2HB  LEU A  30      -4.548  52.363  -1.969  1.00  0.420          H  
ATOM    454  HG  LEU A  30      -5.294  50.141  -2.777  1.00  0.420          H  
ATOM    455 1HD1 LEU A  30      -4.184  49.005  -4.648  1.00  0.420          H  
ATOM    456 2HD1 LEU A  30      -5.046  50.423  -5.209  1.00  0.420          H  
ATOM    457 3HD1 LEU A  30      -3.293  50.497  -5.028  1.00  0.420          H  
ATOM    458 1HD2 LEU A  30      -3.183  48.942  -2.369  1.00  0.420          H  
ATOM    459 2HD2 LEU A  30      -2.281  50.444  -2.684  1.00  0.420          H  
ATOM    460 3HD2 LEU A  30      -3.356  50.330  -1.269  1.00  0.420          H  
ATOM    461  N   TRP A  31      -7.562  52.942  -2.316  1.00  0.200          N  
ATOM    462  CA  TRP A  31      -8.872  52.534  -1.851  1.00  0.190          C  
ATOM    463  C   TRP A  31      -9.882  52.469  -3.006  1.00  0.180          C  
ATOM    464  O   TRP A  31     -10.640  51.508  -3.093  1.00  0.170          O  
ATOM    465  CB  TRP A  31      -9.353  53.511  -0.783  1.00  0.270          C  
ATOM    466  CG  TRP A  31     -10.738  53.275  -0.282  1.00  0.270          C  
ATOM    467  CD1 TRP A  31     -11.118  52.448   0.724  1.00  0.270          C  
ATOM    468  CD2 TRP A  31     -11.945  53.919  -0.748  1.00  0.270          C  
ATOM    469  NE1 TRP A  31     -12.470  52.532   0.913  1.00  0.270          N  
ATOM    470  CE2 TRP A  31     -12.986  53.435   0.021  1.00  0.270          C  
ATOM    471  CE3 TRP A  31     -12.211  54.859  -1.733  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31     -14.278  53.865  -0.161  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31     -13.508  55.285  -1.930  1.00  0.270          C  
ATOM    474  CH2 TRP A  31     -14.510  54.807  -1.165  1.00  0.270          C  
ATOM    475  H   TRP A  31      -7.091  53.712  -1.864  1.00  0.240          H  
ATOM    476  HA  TRP A  31      -8.789  51.540  -1.411  1.00  0.230          H  
ATOM    477 1HB  TRP A  31      -8.679  53.464   0.070  1.00  0.320          H  
ATOM    478 2HB  TRP A  31      -9.303  54.524  -1.175  1.00  0.320          H  
ATOM    479  HD1 TRP A  31     -10.446  51.815   1.300  1.00  0.320          H  
ATOM    480  HE1 TRP A  31     -13.001  52.020   1.602  1.00  0.320          H  
ATOM    481  HE3 TRP A  31     -11.409  55.245  -2.324  1.00  0.320          H  
ATOM    482  HZ2 TRP A  31     -15.098  53.494   0.451  1.00  0.320          H  
ATOM    483  HZ3 TRP A  31     -13.709  56.025  -2.705  1.00  0.320          H  
ATOM    484  HH2 TRP A  31     -15.517  55.177  -1.341  1.00  0.320          H  
ATOM    485  N   LYS A  32      -9.920  53.485  -3.890  1.00  0.180          N  
ATOM    486  CA  LYS A  32     -10.892  53.477  -4.987  1.00  0.180          C  
ATOM    487  C   LYS A  32     -10.591  52.326  -5.926  1.00  0.160          C  
ATOM    488  O   LYS A  32     -11.496  51.649  -6.422  1.00  0.160          O  
ATOM    489  CB  LYS A  32     -10.872  54.791  -5.790  1.00  0.250          C  
ATOM    490  CG  LYS A  32     -11.436  56.000  -5.055  1.00  0.250          C  
ATOM    491  CD  LYS A  32     -11.422  57.274  -5.888  1.00  0.250          C  
ATOM    492  CE  LYS A  32     -11.982  58.452  -5.083  1.00  0.250          C  
ATOM    493  NZ  LYS A  32     -11.930  59.740  -5.847  1.00  0.250          N  
ATOM    494  H   LYS A  32      -9.218  54.219  -3.845  1.00  0.220          H  
ATOM    495  HA  LYS A  32     -11.884  53.324  -4.567  1.00  0.220          H  
ATOM    496 1HB  LYS A  32      -9.840  55.020  -6.066  1.00  0.300          H  
ATOM    497 2HB  LYS A  32     -11.426  54.655  -6.713  1.00  0.300          H  
ATOM    498 1HG  LYS A  32     -12.451  55.792  -4.736  1.00  0.300          H  
ATOM    499 2HG  LYS A  32     -10.821  56.182  -4.184  1.00  0.300          H  
ATOM    500 1HD  LYS A  32     -10.410  57.515  -6.167  1.00  0.300          H  
ATOM    501 2HD  LYS A  32     -12.013  57.139  -6.795  1.00  0.300          H  
ATOM    502 1HE  LYS A  32     -13.019  58.240  -4.814  1.00  0.300          H  
ATOM    503 2HE  LYS A  32     -11.396  58.561  -4.169  1.00  0.300          H  
ATOM    504 1HZ  LYS A  32     -12.302  60.488  -5.275  1.00  0.300          H  
ATOM    505 2HZ  LYS A  32     -10.974  59.956  -6.096  1.00  0.300          H  
ATOM    506 3HZ  LYS A  32     -12.479  59.661  -6.691  1.00  0.300          H  
ATOM    507  N   ILE A  33      -9.299  52.102  -6.142  1.00  0.170          N  
ATOM    508  CA  ILE A  33      -8.804  51.057  -7.026  1.00  0.160          C  
ATOM    509  C   ILE A  33      -9.195  49.666  -6.520  1.00  0.150          C  
ATOM    510  O   ILE A  33      -9.692  48.847  -7.299  1.00  0.140          O  
ATOM    511  CB  ILE A  33      -7.280  51.220  -7.181  1.00  0.230          C  
ATOM    512  CG1 ILE A  33      -7.011  52.542  -7.977  1.00  0.230          C  
ATOM    513  CG2 ILE A  33      -6.648  50.015  -7.838  1.00  0.230          C  
ATOM    514  CD1 ILE A  33      -5.579  53.053  -7.987  1.00  0.230          C  
ATOM    515  H   ILE A  33      -8.637  52.745  -5.685  1.00  0.200          H  
ATOM    516  HA  ILE A  33      -9.257  51.184  -8.002  1.00  0.190          H  
ATOM    517  HB  ILE A  33      -6.861  51.344  -6.217  1.00  0.270          H  
ATOM    518 1HG1 ILE A  33      -7.313  52.379  -9.005  1.00  0.270          H  
ATOM    519 2HG1 ILE A  33      -7.632  53.333  -7.552  1.00  0.270          H  
ATOM    520 1HG2 ILE A  33      -5.576  50.161  -7.910  1.00  0.270          H  
ATOM    521 2HG2 ILE A  33      -6.836  49.113  -7.256  1.00  0.270          H  
ATOM    522 3HG2 ILE A  33      -7.060  49.907  -8.818  1.00  0.270          H  
ATOM    523 1HD1 ILE A  33      -5.539  53.979  -8.571  1.00  0.270          H  
ATOM    524 2HD1 ILE A  33      -5.255  53.267  -6.976  1.00  0.270          H  
ATOM    525 3HD1 ILE A  33      -4.916  52.323  -8.435  1.00  0.270          H  
ATOM    526  N   ILE A  34      -8.995  49.405  -5.227  1.00  0.150          N  
ATOM    527  CA  ILE A  34      -9.362  48.128  -4.624  1.00  0.150          C  
ATOM    528  C   ILE A  34     -10.869  47.936  -4.685  1.00  0.140          C  
ATOM    529  O   ILE A  34     -11.337  46.846  -5.020  1.00  0.140          O  
ATOM    530  CB  ILE A  34      -8.868  47.981  -3.174  1.00  0.210          C  
ATOM    531  CG1 ILE A  34      -7.334  47.903  -3.167  1.00  0.210          C  
ATOM    532  CG2 ILE A  34      -9.463  46.697  -2.556  1.00  0.210          C  
ATOM    533  CD1 ILE A  34      -6.701  48.040  -1.800  1.00  0.210          C  
ATOM    534  H   ILE A  34      -8.557  50.129  -4.657  1.00  0.180          H  
ATOM    535  HA  ILE A  34      -8.896  47.334  -5.204  1.00  0.180          H  
ATOM    536  HB  ILE A  34      -9.169  48.860  -2.594  1.00  0.250          H  
ATOM    537 1HG1 ILE A  34      -7.036  46.953  -3.590  1.00  0.250          H  
ATOM    538 2HG1 ILE A  34      -6.949  48.694  -3.805  1.00  0.250          H  
ATOM    539 1HG2 ILE A  34      -9.125  46.572  -1.537  1.00  0.250          H  
ATOM    540 2HG2 ILE A  34     -10.551  46.737  -2.549  1.00  0.250          H  
ATOM    541 3HG2 ILE A  34      -9.137  45.857  -3.145  1.00  0.250          H  
ATOM    542 1HD1 ILE A  34      -5.622  47.976  -1.899  1.00  0.250          H  
ATOM    543 2HD1 ILE A  34      -6.971  49.006  -1.372  1.00  0.250          H  
ATOM    544 3HD1 ILE A  34      -7.033  47.252  -1.142  1.00  0.250          H  
ATOM    545  N   VAL A  35     -11.628  48.982  -4.350  1.00  0.150          N  
ATOM    546  CA  VAL A  35     -13.077  48.905  -4.379  1.00  0.150          C  
ATOM    547  C   VAL A  35     -13.566  48.511  -5.777  1.00  0.140          C  
ATOM    548  O   VAL A  35     -14.402  47.615  -5.905  1.00  0.140          O  
ATOM    549  CB  VAL A  35     -13.676  50.249  -3.892  1.00  0.210          C  
ATOM    550  CG1 VAL A  35     -15.136  50.316  -4.141  1.00  0.210          C  
ATOM    551  CG2 VAL A  35     -13.451  50.387  -2.376  1.00  0.210          C  
ATOM    552  H   VAL A  35     -11.176  49.849  -4.043  1.00  0.180          H  
ATOM    553  HA  VAL A  35     -13.388  48.130  -3.679  1.00  0.180          H  
ATOM    554  HB  VAL A  35     -13.187  51.068  -4.418  1.00  0.250          H  
ATOM    555 1HG1 VAL A  35     -15.517  51.266  -3.781  1.00  0.250          H  
ATOM    556 2HG1 VAL A  35     -15.316  50.239  -5.209  1.00  0.250          H  
ATOM    557 3HG1 VAL A  35     -15.638  49.500  -3.619  1.00  0.250          H  
ATOM    558 1HG2 VAL A  35     -13.851  51.338  -2.035  1.00  0.250          H  
ATOM    559 2HG2 VAL A  35     -13.956  49.574  -1.861  1.00  0.250          H  
ATOM    560 3HG2 VAL A  35     -12.405  50.343  -2.139  1.00  0.250          H  
ATOM    561  N   VAL A  36     -13.020  49.114  -6.834  1.00  0.140          N  
ATOM    562  CA  VAL A  36     -13.399  48.678  -8.171  1.00  0.140          C  
ATOM    563  C   VAL A  36     -12.976  47.237  -8.430  1.00  0.120          C  
ATOM    564  O   VAL A  36     -13.763  46.432  -8.923  1.00  0.120          O  
ATOM    565  CB  VAL A  36     -12.788  49.585  -9.250  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     -12.995  48.982 -10.685  1.00  0.200          C  
ATOM    567  CG2 VAL A  36     -13.449  50.920  -9.157  1.00  0.200          C  
ATOM    568  H   VAL A  36     -12.352  49.880  -6.697  1.00  0.170          H  
ATOM    569  HA  VAL A  36     -14.483  48.735  -8.251  1.00  0.170          H  
ATOM    570  HB  VAL A  36     -11.722  49.692  -9.070  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     -12.554  49.651 -11.422  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     -12.512  48.010 -10.770  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     -14.060  48.866 -10.884  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36     -13.032  51.572  -9.895  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36     -14.518  50.815  -9.329  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36     -13.284  51.329  -8.178  1.00  0.240          H  
ATOM    577  N   ALA A  37     -11.737  46.881  -8.086  1.00  0.120          N  
ATOM    578  CA  ALA A  37     -11.240  45.535  -8.344  1.00  0.110          C  
ATOM    579  C   ALA A  37     -12.107  44.463  -7.675  1.00  0.110          C  
ATOM    580  O   ALA A  37     -12.351  43.407  -8.269  1.00  0.100          O  
ATOM    581  CB  ALA A  37      -9.798  45.416  -7.871  1.00  0.160          C  
ATOM    582  H   ALA A  37     -11.103  47.575  -7.678  1.00  0.140          H  
ATOM    583  HA  ALA A  37     -11.274  45.372  -9.416  1.00  0.130          H  
ATOM    584 1HB  ALA A  37      -9.421  44.436  -8.095  1.00  0.190          H  
ATOM    585 2HB  ALA A  37      -9.185  46.164  -8.376  1.00  0.190          H  
ATOM    586 3HB  ALA A  37      -9.759  45.583  -6.800  1.00  0.190          H  
ATOM    587  N   SER A  38     -12.671  44.765  -6.501  1.00  0.110          N  
ATOM    588  CA  SER A  38     -13.464  43.809  -5.724  1.00  0.110          C  
ATOM    589  C   SER A  38     -14.674  43.256  -6.466  1.00  0.110          C  
ATOM    590  O   SER A  38     -15.178  42.181  -6.123  1.00  0.110          O  
ATOM    591  CB  SER A  38     -13.965  44.430  -4.433  1.00  0.150          C  
ATOM    592  OG  SER A  38     -15.025  45.330  -4.663  1.00  0.150          O  
ATOM    593  H   SER A  38     -12.419  45.657  -6.064  1.00  0.130          H  
ATOM    594  HA  SER A  38     -12.833  42.979  -5.471  1.00  0.130          H  
ATOM    595 1HB  SER A  38     -14.292  43.640  -3.761  1.00  0.180          H  
ATOM    596 2HB  SER A  38     -13.142  44.955  -3.948  1.00  0.180          H  
ATOM    597  HG  SER A  38     -14.655  46.133  -5.079  1.00  0.180          H  
ATOM    598  N   ILE A  39     -15.144  43.934  -7.524  1.00  0.110          N  
ATOM    599  CA  ILE A  39     -16.303  43.427  -8.264  1.00  0.110          C  
ATOM    600  C   ILE A  39     -16.013  42.038  -8.835  1.00  0.100          C  
ATOM    601  O   ILE A  39     -16.920  41.206  -8.975  1.00  0.110          O  
ATOM    602  CB  ILE A  39     -16.731  44.378  -9.415  1.00  0.150          C  
ATOM    603  CG1 ILE A  39     -18.188  43.984  -9.900  1.00  0.150          C  
ATOM    604  CG2 ILE A  39     -15.708  44.331 -10.606  1.00  0.150          C  
ATOM    605  CD1 ILE A  39     -18.869  44.988 -10.827  1.00  0.150          C  
ATOM    606  H   ILE A  39     -14.675  44.801  -7.821  1.00  0.130          H  
ATOM    607  HA  ILE A  39     -17.136  43.343  -7.569  1.00  0.130          H  
ATOM    608  HB  ILE A  39     -16.766  45.396  -9.022  1.00  0.180          H  
ATOM    609 1HG1 ILE A  39     -18.138  43.035 -10.423  1.00  0.180          H  
ATOM    610 2HG1 ILE A  39     -18.825  43.861  -9.019  1.00  0.180          H  
ATOM    611 1HG2 ILE A  39     -16.015  45.027 -11.364  1.00  0.180          H  
ATOM    612 2HG2 ILE A  39     -14.720  44.610 -10.254  1.00  0.180          H  
ATOM    613 3HG2 ILE A  39     -15.663  43.340 -11.043  1.00  0.180          H  
ATOM    614 1HD1 ILE A  39     -19.864  44.618 -11.089  1.00  0.180          H  
ATOM    615 2HD1 ILE A  39     -18.965  45.949 -10.319  1.00  0.180          H  
ATOM    616 3HD1 ILE A  39     -18.289  45.116 -11.734  1.00  0.180          H  
ATOM    617  N   ALA A  40     -14.729  41.771  -9.117  1.00  0.100          N  
ATOM    618  CA  ALA A  40     -14.272  40.533  -9.711  1.00  0.100          C  
ATOM    619  C   ALA A  40     -14.679  39.320  -8.902  1.00  0.090          C  
ATOM    620  O   ALA A  40     -14.895  38.247  -9.471  1.00  0.090          O  
ATOM    621  CB  ALA A  40     -12.767  40.569  -9.836  1.00  0.140          C  
ATOM    622  H   ALA A  40     -14.021  42.490  -8.938  1.00  0.120          H  
ATOM    623  HA  ALA A  40     -14.716  40.451 -10.702  1.00  0.120          H  
ATOM    624 1HB  ALA A  40     -12.424  39.680 -10.298  1.00  0.170          H  
ATOM    625 2HB  ALA A  40     -12.475  41.420 -10.428  1.00  0.170          H  
ATOM    626 3HB  ALA A  40     -12.331  40.656  -8.866  1.00  0.170          H  
ATOM    627  N   ALA A  41     -14.726  39.444  -7.574  1.00  0.090          N  
ATOM    628  CA  ALA A  41     -15.103  38.307  -6.757  1.00  0.090          C  
ATOM    629  C   ALA A  41     -16.555  37.892  -7.039  1.00  0.090          C  
ATOM    630  O   ALA A  41     -16.889  36.702  -6.998  1.00  0.090          O  
ATOM    631  CB  ALA A  41     -14.898  38.622  -5.283  1.00  0.130          C  
ATOM    632  H   ALA A  41     -14.555  40.348  -7.124  1.00  0.110          H  
ATOM    633  HA  ALA A  41     -14.459  37.473  -7.027  1.00  0.110          H  
ATOM    634 1HB  ALA A  41     -15.154  37.750  -4.684  1.00  0.150          H  
ATOM    635 2HB  ALA A  41     -13.854  38.882  -5.117  1.00  0.150          H  
ATOM    636 3HB  ALA A  41     -15.532  39.461  -5.001  1.00  0.150          H  
ATOM    637  N   GLY A  42     -17.435  38.876  -7.293  1.00  0.100          N  
ATOM    638  CA  GLY A  42     -18.850  38.614  -7.532  1.00  0.110          C  
ATOM    639  C   GLY A  42     -19.015  37.948  -8.876  1.00  0.100          C  
ATOM    640  O   GLY A  42     -19.733  36.945  -9.029  1.00  0.110          O  
ATOM    641  H   GLY A  42     -17.112  39.839  -7.398  1.00  0.120          H  
ATOM    642 1HA  GLY A  42     -19.255  37.983  -6.741  1.00  0.130          H  
ATOM    643 2HA  GLY A  42     -19.398  39.555  -7.521  1.00  0.130          H  
ATOM    644  N   VAL A  43     -18.303  38.507  -9.850  1.00  0.100          N  
ATOM    645  CA  VAL A  43     -18.398  38.035 -11.210  1.00  0.100          C  
ATOM    646  C   VAL A  43     -17.888  36.599 -11.312  1.00  0.090          C  
ATOM    647  O   VAL A  43     -18.530  35.771 -11.955  1.00  0.100          O  
ATOM    648  CB  VAL A  43     -17.633  38.977 -12.159  1.00  0.140          C  
ATOM    649  CG1 VAL A  43     -17.598  38.389 -13.573  1.00  0.140          C  
ATOM    650  CG2 VAL A  43     -18.311  40.363 -12.141  1.00  0.140          C  
ATOM    651  H   VAL A  43     -17.721  39.318  -9.615  1.00  0.120          H  
ATOM    652  HA  VAL A  43     -19.448  38.047 -11.502  1.00  0.120          H  
ATOM    653  HB  VAL A  43     -16.602  39.073 -11.816  1.00  0.170          H  
ATOM    654 1HG1 VAL A  43     -17.060  39.053 -14.226  1.00  0.170          H  
ATOM    655 2HG1 VAL A  43     -17.103  37.415 -13.573  1.00  0.170          H  
ATOM    656 3HG1 VAL A  43     -18.618  38.271 -13.942  1.00  0.170          H  
ATOM    657 1HG2 VAL A  43     -17.774  41.050 -12.796  1.00  0.170          H  
ATOM    658 2HG2 VAL A  43     -19.340  40.259 -12.477  1.00  0.170          H  
ATOM    659 3HG2 VAL A  43     -18.304  40.755 -11.130  1.00  0.170          H  
ATOM    660  N   GLN A  44     -16.734  36.291 -10.705  1.00  0.090          N  
ATOM    661  CA  GLN A  44     -16.258  34.918 -10.764  1.00  0.080          C  
ATOM    662  C   GLN A  44     -17.110  33.934  -9.989  1.00  0.080          C  
ATOM    663  O   GLN A  44     -17.311  32.811 -10.457  1.00  0.100          O  
ATOM    664  CB  GLN A  44     -14.824  34.796 -10.302  1.00  0.120          C  
ATOM    665  CG  GLN A  44     -13.830  35.326 -11.256  1.00  0.120          C  
ATOM    666  CD  GLN A  44     -13.886  34.630 -12.605  1.00  0.120          C  
ATOM    667  OE1 GLN A  44     -14.065  35.289 -13.633  1.00  0.120          O  
ATOM    668  NE2 GLN A  44     -13.745  33.299 -12.623  1.00  0.120          N  
ATOM    669  H   GLN A  44     -16.193  37.006 -10.211  1.00  0.110          H  
ATOM    670  HA  GLN A  44     -16.297  34.609 -11.806  1.00  0.100          H  
ATOM    671 1HB  GLN A  44     -14.700  35.373  -9.389  1.00  0.140          H  
ATOM    672 2HB  GLN A  44     -14.597  33.771 -10.065  1.00  0.140          H  
ATOM    673 1HG  GLN A  44     -13.985  36.394 -11.390  1.00  0.140          H  
ATOM    674 2HG  GLN A  44     -12.871  35.124 -10.838  1.00  0.140          H  
ATOM    675 1HE2 GLN A  44     -13.778  32.806 -13.494  1.00  0.140          H  
ATOM    676 2HE2 GLN A  44     -13.598  32.770 -11.762  1.00  0.140          H  
ATOM    677  N   PHE A  45     -17.683  34.335  -8.845  1.00  0.090          N  
ATOM    678  CA  PHE A  45     -18.513  33.410  -8.080  1.00  0.090          C  
ATOM    679  C   PHE A  45     -19.564  32.810  -9.010  1.00  0.100          C  
ATOM    680  O   PHE A  45     -19.768  31.589  -9.051  1.00  0.130          O  
ATOM    681  CB  PHE A  45     -19.231  34.124  -6.932  1.00  0.130          C  
ATOM    682  CG  PHE A  45     -20.095  33.215  -6.103  1.00  0.130          C  
ATOM    683  CD1 PHE A  45     -19.595  32.605  -5.000  1.00  0.130          C  
ATOM    684  CD2 PHE A  45     -21.382  32.950  -6.452  1.00  0.130          C  
ATOM    685  CE1 PHE A  45     -20.370  31.747  -4.242  1.00  0.130          C  
ATOM    686  CE2 PHE A  45     -22.157  32.092  -5.714  1.00  0.130          C  
ATOM    687  CZ  PHE A  45     -21.650  31.491  -4.612  1.00  0.130          C  
ATOM    688  H   PHE A  45     -17.491  35.260  -8.446  1.00  0.110          H  
ATOM    689  HA  PHE A  45     -17.884  32.615  -7.680  1.00  0.110          H  
ATOM    690 1HB  PHE A  45     -18.487  34.583  -6.278  1.00  0.150          H  
ATOM    691 2HB  PHE A  45     -19.850  34.929  -7.327  1.00  0.150          H  
ATOM    692  HD1 PHE A  45     -18.575  32.810  -4.733  1.00  0.150          H  
ATOM    693  HD2 PHE A  45     -21.783  33.425  -7.332  1.00  0.150          H  
ATOM    694  HE1 PHE A  45     -19.954  31.265  -3.357  1.00  0.150          H  
ATOM    695  HE2 PHE A  45     -23.174  31.891  -6.010  1.00  0.150          H  
ATOM    696  HZ  PHE A  45     -22.265  30.810  -4.028  1.00  0.150          H  
ATOM    697  N   GLY A  46     -20.216  33.693  -9.785  1.00  0.090          N  
ATOM    698  CA  GLY A  46     -21.287  33.344 -10.720  1.00  0.120          C  
ATOM    699  C   GLY A  46     -20.940  32.268 -11.767  1.00  0.130          C  
ATOM    700  O   GLY A  46     -21.853  31.661 -12.346  1.00  0.250          O  
ATOM    701  H   GLY A  46     -19.980  34.690  -9.668  1.00  0.110          H  
ATOM    702 1HA  GLY A  46     -22.162  33.039 -10.158  1.00  0.140          H  
ATOM    703 2HA  GLY A  46     -21.574  34.254 -11.247  1.00  0.140          H  
ATOM    704  N   TRP A  47     -19.649  32.072 -12.050  1.00  0.110          N  
ATOM    705  CA  TRP A  47     -19.204  31.070 -13.009  1.00  0.130          C  
ATOM    706  C   TRP A  47     -18.642  29.848 -12.314  1.00  0.110          C  
ATOM    707  O   TRP A  47     -18.904  28.708 -12.696  1.00  0.130          O  
ATOM    708  CB  TRP A  47     -18.101  31.637 -13.880  1.00  0.170          C  
ATOM    709  CG  TRP A  47     -18.559  32.605 -14.843  1.00  0.170          C  
ATOM    710  CD1 TRP A  47     -18.405  33.948 -14.784  1.00  0.170          C  
ATOM    711  CD2 TRP A  47     -19.251  32.324 -16.072  1.00  0.170          C  
ATOM    712  NE1 TRP A  47     -18.945  34.522 -15.881  1.00  0.170          N  
ATOM    713  CE2 TRP A  47     -19.462  33.537 -16.695  1.00  0.170          C  
ATOM    714  CE3 TRP A  47     -19.695  31.140 -16.688  1.00  0.170          C  
ATOM    715  CZ2 TRP A  47     -20.091  33.625 -17.923  1.00  0.170          C  
ATOM    716  CZ3 TRP A  47     -20.330  31.227 -17.914  1.00  0.170          C  
ATOM    717  CH2 TRP A  47     -20.519  32.441 -18.516  1.00  0.170          C  
ATOM    718  H   TRP A  47     -18.945  32.586 -11.520  1.00  0.130          H  
ATOM    719  HA  TRP A  47     -20.048  30.770 -13.625  1.00  0.160          H  
ATOM    720 1HB  TRP A  47     -17.357  32.125 -13.242  1.00  0.210          H  
ATOM    721 2HB  TRP A  47     -17.600  30.831 -14.410  1.00  0.210          H  
ATOM    722  HD1 TRP A  47     -17.917  34.487 -13.972  1.00  0.210          H  
ATOM    723  HE1 TRP A  47     -18.963  35.525 -16.065  1.00  0.210          H  
ATOM    724  HE3 TRP A  47     -19.538  30.173 -16.210  1.00  0.210          H  
ATOM    725  HZ2 TRP A  47     -20.255  34.566 -18.432  1.00  0.210          H  
ATOM    726  HZ3 TRP A  47     -20.673  30.310 -18.392  1.00  0.210          H  
ATOM    727  HH2 TRP A  47     -21.021  32.482 -19.489  1.00  0.210          H  
ATOM    728  N   ALA A  48     -17.865  30.089 -11.268  1.00  0.090          N  
ATOM    729  CA  ALA A  48     -17.190  29.050 -10.511  1.00  0.100          C  
ATOM    730  C   ALA A  48     -18.184  28.074  -9.889  1.00  0.110          C  
ATOM    731  O   ALA A  48     -17.941  26.866  -9.843  1.00  0.100          O  
ATOM    732  CB  ALA A  48     -16.329  29.711  -9.472  1.00  0.140          C  
ATOM    733  H   ALA A  48     -17.703  31.058 -10.988  1.00  0.110          H  
ATOM    734  HA  ALA A  48     -16.555  28.483 -11.190  1.00  0.120          H  
ATOM    735 1HB  ALA A  48     -15.787  28.981  -8.888  1.00  0.160          H  
ATOM    736 2HB  ALA A  48     -15.630  30.367  -9.982  1.00  0.160          H  
ATOM    737 3HB  ALA A  48     -16.954  30.299  -8.835  1.00  0.160          H  
ATOM    738  N   LEU A  49     -19.351  28.573  -9.493  1.00  0.140          N  
ATOM    739  CA  LEU A  49     -20.382  27.740  -8.877  1.00  0.180          C  
ATOM    740  C   LEU A  49     -20.883  26.650  -9.827  1.00  0.170          C  
ATOM    741  O   LEU A  49     -21.464  25.657  -9.391  1.00  0.200          O  
ATOM    742  CB  LEU A  49     -21.582  28.599  -8.398  1.00  0.240          C  
ATOM    743  CG  LEU A  49     -22.512  29.279  -9.509  1.00  0.240          C  
ATOM    744  CD1 LEU A  49     -23.684  28.336  -9.943  1.00  0.240          C  
ATOM    745  CD2 LEU A  49     -23.080  30.584  -8.968  1.00  0.240          C  
ATOM    746  H   LEU A  49     -19.491  29.588  -9.538  1.00  0.170          H  
ATOM    747  HA  LEU A  49     -19.947  27.255  -8.008  1.00  0.220          H  
ATOM    748 1HB  LEU A  49     -22.208  27.966  -7.782  1.00  0.280          H  
ATOM    749 2HB  LEU A  49     -21.188  29.402  -7.765  1.00  0.280          H  
ATOM    750  HG  LEU A  49     -21.902  29.497 -10.387  1.00  0.280          H  
ATOM    751 1HD1 LEU A  49     -24.268  28.831 -10.690  1.00  0.280          H  
ATOM    752 2HD1 LEU A  49     -23.336  27.415 -10.350  1.00  0.280          H  
ATOM    753 3HD1 LEU A  49     -24.308  28.116  -9.111  1.00  0.280          H  
ATOM    754 1HD2 LEU A  49     -23.680  31.058  -9.741  1.00  0.280          H  
ATOM    755 2HD2 LEU A  49     -23.692  30.409  -8.103  1.00  0.280          H  
ATOM    756 3HD2 LEU A  49     -22.264  31.234  -8.694  1.00  0.280          H  
ATOM    757  N   GLN A  50     -20.713  26.837 -11.135  1.00  0.160          N  
ATOM    758  CA  GLN A  50     -21.242  25.893 -12.091  1.00  0.170          C  
ATOM    759  C   GLN A  50     -20.303  24.701 -12.335  1.00  0.110          C  
ATOM    760  O   GLN A  50     -20.724  23.699 -12.923  1.00  0.110          O  
ATOM    761  CB  GLN A  50     -21.545  26.642 -13.401  1.00  0.230          C  
ATOM    762  CG  GLN A  50     -22.649  27.708 -13.257  1.00  0.230          C  
ATOM    763  CD  GLN A  50     -22.983  28.448 -14.540  1.00  0.230          C  
ATOM    764  OE1 GLN A  50     -23.423  27.835 -15.521  1.00  0.230          O  
ATOM    765  NE2 GLN A  50     -22.780  29.774 -14.546  1.00  0.230          N  
ATOM    766  H   GLN A  50     -20.176  27.636 -11.482  1.00  0.190          H  
ATOM    767  HA  GLN A  50     -22.180  25.506 -11.697  1.00  0.200          H  
ATOM    768 1HB  GLN A  50     -20.643  27.152 -13.737  1.00  0.280          H  
ATOM    769 2HB  GLN A  50     -21.823  25.955 -14.166  1.00  0.280          H  
ATOM    770 1HG  GLN A  50     -23.555  27.232 -12.888  1.00  0.280          H  
ATOM    771 2HG  GLN A  50     -22.301  28.452 -12.546  1.00  0.280          H  
ATOM    772 1HE2 GLN A  50     -22.995  30.308 -15.361  1.00  0.280          H  
ATOM    773 2HE2 GLN A  50     -22.409  30.269 -13.719  1.00  0.280          H  
ATOM    774  N   LEU A  51     -19.077  24.735 -11.790  1.00  0.100          N  
ATOM    775  CA  LEU A  51     -18.095  23.668 -12.027  1.00  0.090          C  
ATOM    776  C   LEU A  51     -18.623  22.251 -11.807  1.00  0.090          C  
ATOM    777  O   LEU A  51     -18.411  21.367 -12.639  1.00  0.110          O  
ATOM    778  CB  LEU A  51     -16.883  23.864 -11.090  1.00  0.130          C  
ATOM    779  CG  LEU A  51     -15.768  22.748 -11.109  1.00  0.130          C  
ATOM    780  CD1 LEU A  51     -15.106  22.667 -12.473  1.00  0.130          C  
ATOM    781  CD2 LEU A  51     -14.743  23.054 -10.038  1.00  0.130          C  
ATOM    782  H   LEU A  51     -18.792  25.549 -11.232  1.00  0.120          H  
ATOM    783  HA  LEU A  51     -17.766  23.755 -13.060  1.00  0.110          H  
ATOM    784 1HB  LEU A  51     -16.411  24.811 -11.346  1.00  0.160          H  
ATOM    785 2HB  LEU A  51     -17.250  23.947 -10.067  1.00  0.160          H  
ATOM    786  HG  LEU A  51     -16.222  21.777 -10.894  1.00  0.160          H  
ATOM    787 1HD1 LEU A  51     -14.348  21.885 -12.459  1.00  0.160          H  
ATOM    788 2HD1 LEU A  51     -15.846  22.425 -13.235  1.00  0.160          H  
ATOM    789 3HD1 LEU A  51     -14.639  23.622 -12.710  1.00  0.160          H  
ATOM    790 1HD2 LEU A  51     -13.998  22.291 -10.034  1.00  0.160          H  
ATOM    791 2HD2 LEU A  51     -14.273  23.995 -10.249  1.00  0.160          H  
ATOM    792 3HD2 LEU A  51     -15.228  23.095  -9.063  1.00  0.160          H  
ATOM    793  N   SER A  52     -19.286  22.028 -10.678  1.00  0.090          N  
ATOM    794  CA  SER A  52     -19.804  20.713 -10.314  1.00  0.100          C  
ATOM    795  C   SER A  52     -21.310  20.568 -10.528  1.00  0.110          C  
ATOM    796  O   SER A  52     -21.898  19.554 -10.146  1.00  0.130          O  
ATOM    797  CB  SER A  52     -19.487  20.433  -8.854  1.00  0.140          C  
ATOM    798  OG  SER A  52     -18.099  20.382  -8.630  1.00  0.140          O  
ATOM    799  H   SER A  52     -19.418  22.796 -10.040  1.00  0.110          H  
ATOM    800  HA  SER A  52     -19.298  19.968 -10.930  1.00  0.120          H  
ATOM    801 1HB  SER A  52     -19.934  21.214  -8.232  1.00  0.160          H  
ATOM    802 2HB  SER A  52     -19.939  19.488  -8.560  1.00  0.160          H  
ATOM    803  HG  SER A  52     -17.990  20.171  -7.699  1.00  0.160          H  
ATOM    804  N   LEU A  53     -21.950  21.602 -11.062  1.00  0.120          N  
ATOM    805  CA  LEU A  53     -23.400  21.590 -11.197  1.00  0.140          C  
ATOM    806  C   LEU A  53     -23.925  21.658 -12.627  1.00  0.130          C  
ATOM    807  O   LEU A  53     -24.988  21.096 -12.920  1.00  0.140          O  
ATOM    808  CB  LEU A  53     -23.991  22.719 -10.361  1.00  0.190          C  
ATOM    809  CG  LEU A  53     -23.778  22.675  -8.802  1.00  0.190          C  
ATOM    810  CD1 LEU A  53     -24.338  23.957  -8.176  1.00  0.190          C  
ATOM    811  CD2 LEU A  53     -24.506  21.461  -8.197  1.00  0.190          C  
ATOM    812  H   LEU A  53     -21.408  22.383 -11.426  1.00  0.140          H  
ATOM    813  HA  LEU A  53     -23.763  20.649 -10.796  1.00  0.170          H  
ATOM    814 1HB  LEU A  53     -23.559  23.648 -10.710  1.00  0.230          H  
ATOM    815 2HB  LEU A  53     -25.036  22.723 -10.541  1.00  0.230          H  
ATOM    816  HG  LEU A  53     -22.710  22.617  -8.574  1.00  0.230          H  
ATOM    817 1HD1 LEU A  53     -24.189  23.920  -7.100  1.00  0.230          H  
ATOM    818 2HD1 LEU A  53     -23.821  24.828  -8.582  1.00  0.230          H  
ATOM    819 3HD1 LEU A  53     -25.392  24.027  -8.387  1.00  0.230          H  
ATOM    820 1HD2 LEU A  53     -24.348  21.460  -7.115  1.00  0.230          H  
ATOM    821 2HD2 LEU A  53     -25.577  21.528  -8.412  1.00  0.230          H  
ATOM    822 3HD2 LEU A  53     -24.108  20.541  -8.609  1.00  0.230          H  
ATOM    823  N   LEU A  54     -23.208  22.330 -13.533  1.00  0.130          N  
ATOM    824  CA  LEU A  54     -23.749  22.476 -14.871  1.00  0.170          C  
ATOM    825  C   LEU A  54     -23.852  21.123 -15.572  1.00  0.130          C  
ATOM    826  O   LEU A  54     -24.877  20.826 -16.175  1.00  0.150          O  
ATOM    827  CB  LEU A  54     -22.916  23.457 -15.716  1.00  0.220          C  
ATOM    828  CG  LEU A  54     -23.427  23.765 -17.187  1.00  0.220          C  
ATOM    829  CD1 LEU A  54     -24.837  24.398 -17.135  1.00  0.220          C  
ATOM    830  CD2 LEU A  54     -22.451  24.721 -17.884  1.00  0.220          C  
ATOM    831  H   LEU A  54     -22.321  22.775 -13.292  1.00  0.160          H  
ATOM    832  HA  LEU A  54     -24.746  22.888 -14.766  1.00  0.200          H  
ATOM    833 1HB  LEU A  54     -22.905  24.391 -15.196  1.00  0.270          H  
ATOM    834 2HB  LEU A  54     -21.892  23.086 -15.775  1.00  0.270          H  
ATOM    835  HG  LEU A  54     -23.487  22.836 -17.750  1.00  0.270          H  
ATOM    836 1HD1 LEU A  54     -25.183  24.598 -18.148  1.00  0.270          H  
ATOM    837 2HD1 LEU A  54     -25.521  23.725 -16.660  1.00  0.270          H  
ATOM    838 3HD1 LEU A  54     -24.799  25.334 -16.573  1.00  0.270          H  
ATOM    839 1HD2 LEU A  54     -22.799  24.927 -18.898  1.00  0.270          H  
ATOM    840 2HD2 LEU A  54     -22.394  25.658 -17.320  1.00  0.270          H  
ATOM    841 3HD2 LEU A  54     -21.463  24.263 -17.927  1.00  0.270          H  
ATOM    842  N   THR A  55     -22.853  20.244 -15.467  1.00  0.130          N  
ATOM    843  CA  THR A  55     -23.019  19.004 -16.212  1.00  0.180          C  
ATOM    844  C   THR A  55     -24.296  18.238 -15.801  1.00  0.140          C  
ATOM    845  O   THR A  55     -25.019  17.812 -16.706  1.00  0.130          O  
ATOM    846  CB  THR A  55     -21.741  18.119 -16.199  1.00  0.230          C  
ATOM    847  OG1 THR A  55     -20.677  18.813 -16.870  1.00  0.230          O  
ATOM    848  CG2 THR A  55     -22.037  16.795 -16.904  1.00  0.230          C  
ATOM    849  H   THR A  55     -22.008  20.452 -14.952  1.00  0.160          H  
ATOM    850  HA  THR A  55     -23.152  19.277 -17.260  1.00  0.220          H  
ATOM    851  HB  THR A  55     -21.414  17.933 -15.204  1.00  0.280          H  
ATOM    852  HG1 THR A  55     -19.849  18.340 -16.738  1.00  0.280          H  
ATOM    853 1HG2 THR A  55     -21.140  16.181 -16.911  1.00  0.280          H  
ATOM    854 2HG2 THR A  55     -22.827  16.263 -16.381  1.00  0.280          H  
ATOM    855 3HG2 THR A  55     -22.352  16.991 -17.929  1.00  0.280          H  
ATOM    856  N   PRO A  56     -24.587  17.955 -14.503  1.00  0.140          N  
ATOM    857  CA  PRO A  56     -25.851  17.380 -14.064  1.00  0.130          C  
ATOM    858  C   PRO A  56     -27.081  18.113 -14.612  1.00  0.130          C  
ATOM    859  O   PRO A  56     -28.026  17.465 -15.044  1.00  0.170          O  
ATOM    860  CB  PRO A  56     -25.742  17.512 -12.554  1.00  0.200          C  
ATOM    861  CG  PRO A  56     -24.268  17.383 -12.275  1.00  0.200          C  
ATOM    862  CD  PRO A  56     -23.590  18.092 -13.410  1.00  0.200          C  
ATOM    863  HA  PRO A  56     -25.876  16.317 -14.359  1.00  0.160          H  
ATOM    864 1HB  PRO A  56     -26.139  18.487 -12.240  1.00  0.230          H  
ATOM    865 2HB  PRO A  56     -26.342  16.737 -12.074  1.00  0.230          H  
ATOM    866 1HG  PRO A  56     -24.021  17.844 -11.302  1.00  0.230          H  
ATOM    867 2HG  PRO A  56     -23.990  16.322 -12.201  1.00  0.230          H  
ATOM    868 1HD  PRO A  56     -23.383  19.106 -13.151  1.00  0.230          H  
ATOM    869 2HD  PRO A  56     -22.702  17.528 -13.607  1.00  0.230          H  
ATOM    870  N   TYR A  57     -27.036  19.456 -14.645  1.00  0.110          N  
ATOM    871  CA  TYR A  57     -28.112  20.300 -15.181  1.00  0.130          C  
ATOM    872  C   TYR A  57     -28.393  19.978 -16.644  1.00  0.100          C  
ATOM    873  O   TYR A  57     -29.544  19.781 -17.050  1.00  0.120          O  
ATOM    874  CB  TYR A  57     -27.731  21.759 -14.986  1.00  0.170          C  
ATOM    875  CG  TYR A  57     -28.619  22.806 -15.556  1.00  0.170          C  
ATOM    876  CD1 TYR A  57     -29.695  23.316 -14.850  1.00  0.170          C  
ATOM    877  CD2 TYR A  57     -28.330  23.281 -16.800  1.00  0.170          C  
ATOM    878  CE1 TYR A  57     -30.444  24.328 -15.405  1.00  0.170          C  
ATOM    879  CE2 TYR A  57     -29.061  24.249 -17.341  1.00  0.170          C  
ATOM    880  CZ  TYR A  57     -30.110  24.797 -16.657  1.00  0.170          C  
ATOM    881  OH  TYR A  57     -30.830  25.802 -17.224  1.00  0.170          O  
ATOM    882  H   TYR A  57     -26.244  19.949 -14.212  1.00  0.130          H  
ATOM    883  HA  TYR A  57     -29.019  20.102 -14.615  1.00  0.160          H  
ATOM    884 1HB  TYR A  57     -27.647  21.935 -13.920  1.00  0.210          H  
ATOM    885 2HB  TYR A  57     -26.773  21.925 -15.389  1.00  0.210          H  
ATOM    886  HD1 TYR A  57     -29.932  22.940 -13.862  1.00  0.210          H  
ATOM    887  HD2 TYR A  57     -27.498  22.872 -17.358  1.00  0.210          H  
ATOM    888  HE1 TYR A  57     -31.287  24.762 -14.860  1.00  0.210          H  
ATOM    889  HE2 TYR A  57     -28.807  24.590 -18.318  1.00  0.210          H  
ATOM    890  HH  TYR A  57     -31.371  26.246 -16.534  1.00  0.210          H  
ATOM    891  N   VAL A  58     -27.329  19.967 -17.432  1.00  0.100          N  
ATOM    892  CA  VAL A  58     -27.384  19.699 -18.858  1.00  0.140          C  
ATOM    893  C   VAL A  58     -27.958  18.291 -19.086  1.00  0.130          C  
ATOM    894  O   VAL A  58     -28.801  18.084 -19.978  1.00  0.140          O  
ATOM    895  CB  VAL A  58     -25.958  19.891 -19.432  1.00  0.180          C  
ATOM    896  CG1 VAL A  58     -25.836  19.445 -20.861  1.00  0.180          C  
ATOM    897  CG2 VAL A  58     -25.608  21.390 -19.337  1.00  0.180          C  
ATOM    898  H   VAL A  58     -26.428  20.172 -16.986  1.00  0.120          H  
ATOM    899  HA  VAL A  58     -28.048  20.427 -19.321  1.00  0.170          H  
ATOM    900  HB  VAL A  58     -25.262  19.301 -18.834  1.00  0.220          H  
ATOM    901 1HG1 VAL A  58     -24.816  19.604 -21.206  1.00  0.220          H  
ATOM    902 2HG1 VAL A  58     -26.088  18.387 -20.960  1.00  0.220          H  
ATOM    903 3HG1 VAL A  58     -26.491  20.033 -21.434  1.00  0.220          H  
ATOM    904 1HG2 VAL A  58     -24.614  21.546 -19.686  1.00  0.220          H  
ATOM    905 2HG2 VAL A  58     -26.303  21.976 -19.934  1.00  0.220          H  
ATOM    906 3HG2 VAL A  58     -25.673  21.710 -18.312  1.00  0.220          H  
ATOM    907  N   GLN A  59     -27.499  17.321 -18.279  1.00  0.130          N  
ATOM    908  CA  GLN A  59     -28.001  15.953 -18.354  1.00  0.140          C  
ATOM    909  C   GLN A  59     -29.497  15.874 -17.990  1.00  0.130          C  
ATOM    910  O   GLN A  59     -30.250  15.165 -18.661  1.00  0.130          O  
ATOM    911  CB  GLN A  59     -27.190  15.054 -17.424  1.00  0.190          C  
ATOM    912  CG  GLN A  59     -25.757  14.817 -17.871  1.00  0.190          C  
ATOM    913  CD  GLN A  59     -24.965  14.084 -16.823  1.00  0.190          C  
ATOM    914  OE1 GLN A  59     -25.441  13.931 -15.694  1.00  0.190          O  
ATOM    915  NE2 GLN A  59     -23.770  13.628 -17.175  1.00  0.190          N  
ATOM    916  H   GLN A  59     -26.762  17.554 -17.606  1.00  0.160          H  
ATOM    917  HA  GLN A  59     -27.879  15.599 -19.376  1.00  0.170          H  
ATOM    918 1HB  GLN A  59     -27.159  15.502 -16.436  1.00  0.230          H  
ATOM    919 2HB  GLN A  59     -27.682  14.089 -17.329  1.00  0.230          H  
ATOM    920 1HG  GLN A  59     -25.770  14.212 -18.775  1.00  0.230          H  
ATOM    921 2HG  GLN A  59     -25.276  15.769 -18.071  1.00  0.230          H  
ATOM    922 1HE2 GLN A  59     -23.207  13.132 -16.511  1.00  0.230          H  
ATOM    923 2HE2 GLN A  59     -23.428  13.776 -18.104  1.00  0.230          H  
ATOM    924  N   LEU A  60     -29.939  16.631 -16.965  1.00  0.120          N  
ATOM    925  CA  LEU A  60     -31.353  16.670 -16.562  1.00  0.110          C  
ATOM    926  C   LEU A  60     -32.229  17.246 -17.680  1.00  0.110          C  
ATOM    927  O   LEU A  60     -33.344  16.753 -17.917  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -31.547  17.516 -15.276  1.00  0.160          C  
ATOM    929  CG  LEU A  60     -30.998  16.937 -13.907  1.00  0.160          C  
ATOM    930  CD1 LEU A  60     -31.067  18.044 -12.818  1.00  0.160          C  
ATOM    931  CD2 LEU A  60     -31.827  15.725 -13.474  1.00  0.160          C  
ATOM    932  H   LEU A  60     -29.252  17.141 -16.405  1.00  0.140          H  
ATOM    933  HA  LEU A  60     -31.679  15.652 -16.376  1.00  0.130          H  
ATOM    934 1HB  LEU A  60     -31.055  18.473 -15.434  1.00  0.190          H  
ATOM    935 2HB  LEU A  60     -32.611  17.706 -15.152  1.00  0.190          H  
ATOM    936  HG  LEU A  60     -29.975  16.631 -14.022  1.00  0.190          H  
ATOM    937 1HD1 LEU A  60     -30.682  17.652 -11.882  1.00  0.190          H  
ATOM    938 2HD1 LEU A  60     -30.464  18.894 -13.123  1.00  0.190          H  
ATOM    939 3HD1 LEU A  60     -32.099  18.363 -12.683  1.00  0.190          H  
ATOM    940 1HD2 LEU A  60     -31.440  15.339 -12.526  1.00  0.190          H  
ATOM    941 2HD2 LEU A  60     -32.868  16.022 -13.343  1.00  0.190          H  
ATOM    942 3HD2 LEU A  60     -31.768  14.942 -14.222  1.00  0.190          H  
ATOM    943  N   LEU A  61     -31.714  18.273 -18.379  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -32.423  18.885 -19.502  1.00  0.120          C  
ATOM    945  C   LEU A  61     -32.419  17.981 -20.738  1.00  0.110          C  
ATOM    946  O   LEU A  61     -33.329  18.048 -21.578  1.00  0.150          O  
ATOM    947  CB  LEU A  61     -31.817  20.243 -19.884  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -31.944  21.433 -18.884  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -31.206  22.626 -19.468  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -33.372  21.788 -18.671  1.00  0.160          C  
ATOM    951  H   LEU A  61     -30.819  18.667 -18.071  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -33.455  19.026 -19.215  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -30.752  20.086 -20.049  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -32.261  20.549 -20.810  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -31.487  21.174 -17.928  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -31.297  23.460 -18.794  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -30.157  22.374 -19.601  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -31.645  22.900 -20.425  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -33.435  22.641 -17.992  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -33.779  22.045 -19.633  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -33.921  20.956 -18.245  1.00  0.190          H  
ATOM    962  N   GLY A  62     -31.392  17.135 -20.865  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -31.285  16.241 -22.001  1.00  0.110          C  
ATOM    964  C   GLY A  62     -30.679  16.916 -23.217  1.00  0.110          C  
ATOM    965  O   GLY A  62     -30.946  16.535 -24.354  1.00  0.120          O  
ATOM    966  H   GLY A  62     -30.628  17.136 -20.186  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -30.680  15.379 -21.716  1.00  0.130          H  
ATOM    968 2HA  GLY A  62     -32.270  15.865 -22.246  1.00  0.130          H  
ATOM    969  N   ILE A  63     -29.843  17.925 -23.000  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -29.275  18.632 -24.139  1.00  0.120          C  
ATOM    971  C   ILE A  63     -28.316  17.721 -24.925  1.00  0.130          C  
ATOM    972  O   ILE A  63     -27.401  17.155 -24.330  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -28.493  19.871 -23.684  1.00  0.160          C  
ATOM    974  CG1 ILE A  63     -29.418  20.862 -23.019  1.00  0.160          C  
ATOM    975  CG2 ILE A  63     -27.867  20.515 -24.863  1.00  0.160          C  
ATOM    976  CD1 ILE A  63     -28.766  22.036 -22.280  1.00  0.160          C  
ATOM    977  H   ILE A  63     -29.585  18.156 -22.034  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -30.091  18.981 -24.746  1.00  0.140          H  
ATOM    979  HB  ILE A  63     -27.761  19.574 -23.001  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -30.028  21.270 -23.793  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63     -30.049  20.327 -22.320  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -27.308  21.387 -24.571  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -27.197  19.841 -25.357  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -28.661  20.792 -25.535  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63     -29.545  22.674 -21.875  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63     -28.157  21.664 -21.472  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63     -28.155  22.627 -22.946  1.00  0.200          H  
ATOM    988  N   PRO A  64     -28.481  17.566 -26.259  1.00  0.150          N  
ATOM    989  CA  PRO A  64     -27.628  16.768 -27.120  1.00  0.170          C  
ATOM    990  C   PRO A  64     -26.204  17.287 -27.078  1.00  0.160          C  
ATOM    991  O   PRO A  64     -25.999  18.494 -26.978  1.00  0.150          O  
ATOM    992  CB  PRO A  64     -28.240  16.995 -28.512  1.00  0.260          C  
ATOM    993  CG  PRO A  64     -29.677  17.368 -28.244  1.00  0.260          C  
ATOM    994  CD  PRO A  64     -29.652  18.134 -26.951  1.00  0.260          C  
ATOM    995  HA  PRO A  64     -27.680  15.714 -26.814  1.00  0.200          H  
ATOM    996 1HB  PRO A  64     -27.688  17.771 -29.044  1.00  0.310          H  
ATOM    997 2HB  PRO A  64     -28.150  16.077 -29.111  1.00  0.310          H  
ATOM    998 1HG  PRO A  64     -30.077  17.968 -29.076  1.00  0.310          H  
ATOM    999 2HG  PRO A  64     -30.305  16.465 -28.177  1.00  0.310          H  
ATOM   1000 1HD  PRO A  64     -29.557  19.214 -27.113  1.00  0.310          H  
ATOM   1001 2HD  PRO A  64     -30.561  17.853 -26.441  1.00  0.310          H  
ATOM   1002  N   HIS A  65     -25.232  16.390 -27.213  1.00  0.190          N  
ATOM   1003  CA  HIS A  65     -23.822  16.774 -27.234  1.00  0.200          C  
ATOM   1004  C   HIS A  65     -23.519  17.901 -28.206  1.00  0.180          C  
ATOM   1005  O   HIS A  65     -22.929  18.916 -27.830  1.00  0.250          O  
ATOM   1006  CB  HIS A  65     -22.942  15.578 -27.602  1.00  0.280          C  
ATOM   1007  CG  HIS A  65     -21.503  15.940 -27.764  1.00  0.280          C  
ATOM   1008  ND1 HIS A  65     -20.672  16.193 -26.697  1.00  0.280          N  
ATOM   1009  CD2 HIS A  65     -20.749  16.102 -28.879  1.00  0.280          C  
ATOM   1010  CE1 HIS A  65     -19.466  16.496 -27.148  1.00  0.280          C  
ATOM   1011  NE2 HIS A  65     -19.489  16.447 -28.468  1.00  0.280          N  
ATOM   1012  H   HIS A  65     -25.474  15.411 -27.279  1.00  0.230          H  
ATOM   1013  HA  HIS A  65     -23.531  17.115 -26.241  1.00  0.240          H  
ATOM   1014 1HB  HIS A  65     -23.016  14.818 -26.825  1.00  0.330          H  
ATOM   1015 2HB  HIS A  65     -23.289  15.134 -28.532  1.00  0.330          H  
ATOM   1016  HD1 HIS A  65     -20.885  16.044 -25.733  1.00  0.330          H  
ATOM   1017  HD2 HIS A  65     -20.974  16.013 -29.941  1.00  0.330          H  
ATOM   1018  HE1 HIS A  65     -18.658  16.731 -26.456  1.00  0.330          H  
ATOM   1019  N   LYS A  66     -23.874  17.701 -29.474  1.00  0.180          N  
ATOM   1020  CA  LYS A  66     -23.564  18.688 -30.498  1.00  0.180          C  
ATOM   1021  C   LYS A  66     -24.226  20.026 -30.213  1.00  0.150          C  
ATOM   1022  O   LYS A  66     -23.634  21.085 -30.452  1.00  0.160          O  
ATOM   1023  CB  LYS A  66     -23.979  18.174 -31.873  1.00  0.250          C  
ATOM   1024  CG  LYS A  66     -23.109  17.035 -32.397  1.00  0.250          C  
ATOM   1025  CD  LYS A  66     -23.588  16.553 -33.765  1.00  0.250          C  
ATOM   1026  CE  LYS A  66     -22.723  15.411 -34.294  1.00  0.250          C  
ATOM   1027  NZ  LYS A  66     -23.205  14.911 -35.614  1.00  0.250          N  
ATOM   1028  H   LYS A  66     -24.358  16.850 -29.715  1.00  0.220          H  
ATOM   1029  HA  LYS A  66     -22.485  18.846 -30.501  1.00  0.220          H  
ATOM   1030 1HB  LYS A  66     -25.010  17.826 -31.835  1.00  0.300          H  
ATOM   1031 2HB  LYS A  66     -23.934  18.991 -32.594  1.00  0.300          H  
ATOM   1032 1HG  LYS A  66     -22.077  17.380 -32.479  1.00  0.300          H  
ATOM   1033 2HG  LYS A  66     -23.137  16.206 -31.692  1.00  0.300          H  
ATOM   1034 1HD  LYS A  66     -24.620  16.207 -33.688  1.00  0.300          H  
ATOM   1035 2HD  LYS A  66     -23.554  17.379 -34.474  1.00  0.300          H  
ATOM   1036 1HE  LYS A  66     -21.698  15.763 -34.402  1.00  0.300          H  
ATOM   1037 2HE  LYS A  66     -22.740  14.589 -33.578  1.00  0.300          H  
ATOM   1038 1HZ  LYS A  66     -22.608  14.158 -35.929  1.00  0.300          H  
ATOM   1039 2HZ  LYS A  66     -24.153  14.570 -35.522  1.00  0.300          H  
ATOM   1040 3HZ  LYS A  66     -23.183  15.662 -36.289  1.00  0.300          H  
ATOM   1041  N   PHE A  67     -25.455  19.977 -29.712  1.00  0.140          N  
ATOM   1042  CA  PHE A  67     -26.195  21.179 -29.393  1.00  0.130          C  
ATOM   1043  C   PHE A  67     -25.422  21.936 -28.325  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -25.144  23.124 -28.482  1.00  0.130          O  
ATOM   1045  CB  PHE A  67     -27.584  20.842 -28.864  1.00  0.190          C  
ATOM   1046  CG  PHE A  67     -28.477  22.023 -28.615  1.00  0.190          C  
ATOM   1047  CD1 PHE A  67     -29.351  22.434 -29.602  1.00  0.190          C  
ATOM   1048  CD2 PHE A  67     -28.444  22.737 -27.441  1.00  0.190          C  
ATOM   1049  CE1 PHE A  67     -30.183  23.506 -29.402  1.00  0.190          C  
ATOM   1050  CE2 PHE A  67     -29.269  23.794 -27.241  1.00  0.190          C  
ATOM   1051  CZ  PHE A  67     -30.146  24.182 -28.221  1.00  0.190          C  
ATOM   1052  H   PHE A  67     -25.870  19.070 -29.564  1.00  0.170          H  
ATOM   1053  HA  PHE A  67     -26.276  21.802 -30.283  1.00  0.160          H  
ATOM   1054 1HB  PHE A  67     -28.083  20.185 -29.567  1.00  0.220          H  
ATOM   1055 2HB  PHE A  67     -27.483  20.296 -27.934  1.00  0.220          H  
ATOM   1056  HD1 PHE A  67     -29.386  21.891 -30.548  1.00  0.220          H  
ATOM   1057  HD2 PHE A  67     -27.750  22.459 -26.669  1.00  0.220          H  
ATOM   1058  HE1 PHE A  67     -30.875  23.815 -30.187  1.00  0.220          H  
ATOM   1059  HE2 PHE A  67     -29.228  24.333 -26.300  1.00  0.220          H  
ATOM   1060  HZ  PHE A  67     -30.809  25.029 -28.062  1.00  0.220          H  
ATOM   1061  N   ALA A  68     -25.061  21.234 -27.237  1.00  0.110          N  
ATOM   1062  CA  ALA A  68     -24.356  21.855 -26.128  1.00  0.120          C  
ATOM   1063  C   ALA A  68     -23.035  22.450 -26.578  1.00  0.120          C  
ATOM   1064  O   ALA A  68     -22.693  23.557 -26.162  1.00  0.110          O  
ATOM   1065  CB  ALA A  68     -24.100  20.839 -25.035  1.00  0.160          C  
ATOM   1066  H   ALA A  68     -25.304  20.240 -27.176  1.00  0.130          H  
ATOM   1067  HA  ALA A  68     -24.979  22.657 -25.737  1.00  0.140          H  
ATOM   1068 1HB  ALA A  68     -23.599  21.321 -24.218  1.00  0.200          H  
ATOM   1069 2HB  ALA A  68     -25.028  20.418 -24.687  1.00  0.200          H  
ATOM   1070 3HB  ALA A  68     -23.473  20.038 -25.429  1.00  0.200          H  
ATOM   1071  N   SER A  69     -22.326  21.749 -27.471  1.00  0.140          N  
ATOM   1072  CA  SER A  69     -21.047  22.224 -27.973  1.00  0.160          C  
ATOM   1073  C   SER A  69     -21.237  23.560 -28.669  1.00  0.140          C  
ATOM   1074  O   SER A  69     -20.503  24.515 -28.398  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -20.444  21.209 -28.919  1.00  0.220          C  
ATOM   1076  OG  SER A  69     -19.211  21.650 -29.416  1.00  0.220          O  
ATOM   1077  H   SER A  69     -22.658  20.824 -27.761  1.00  0.170          H  
ATOM   1078  HA  SER A  69     -20.373  22.363 -27.130  1.00  0.190          H  
ATOM   1079 1HB  SER A  69     -20.317  20.258 -28.396  1.00  0.260          H  
ATOM   1080 2HB  SER A  69     -21.128  21.032 -29.744  1.00  0.260          H  
ATOM   1081  HG  SER A  69     -18.889  20.939 -29.973  1.00  0.260          H  
ATOM   1082  N   PHE A  70     -22.247  23.649 -29.536  1.00  0.140          N  
ATOM   1083  CA  PHE A  70     -22.580  24.889 -30.223  1.00  0.150          C  
ATOM   1084  C   PHE A  70     -22.881  26.031 -29.257  1.00  0.110          C  
ATOM   1085  O   PHE A  70     -22.358  27.146 -29.410  1.00  0.120          O  
ATOM   1086  CB  PHE A  70     -23.737  24.670 -31.189  1.00  0.210          C  
ATOM   1087  CG  PHE A  70     -24.291  25.924 -31.747  1.00  0.210          C  
ATOM   1088  CD1 PHE A  70     -23.602  26.684 -32.673  1.00  0.210          C  
ATOM   1089  CD2 PHE A  70     -25.540  26.335 -31.348  1.00  0.210          C  
ATOM   1090  CE1 PHE A  70     -24.159  27.844 -33.168  1.00  0.210          C  
ATOM   1091  CE2 PHE A  70     -26.098  27.481 -31.836  1.00  0.210          C  
ATOM   1092  CZ  PHE A  70     -25.409  28.243 -32.744  1.00  0.210          C  
ATOM   1093  H   PHE A  70     -22.791  22.800 -29.742  1.00  0.170          H  
ATOM   1094  HA  PHE A  70     -21.713  25.179 -30.815  1.00  0.180          H  
ATOM   1095 1HB  PHE A  70     -23.407  24.041 -32.012  1.00  0.250          H  
ATOM   1096 2HB  PHE A  70     -24.537  24.136 -30.681  1.00  0.250          H  
ATOM   1097  HD1 PHE A  70     -22.613  26.367 -33.005  1.00  0.250          H  
ATOM   1098  HD2 PHE A  70     -26.088  25.724 -30.627  1.00  0.250          H  
ATOM   1099  HE1 PHE A  70     -23.612  28.447 -33.891  1.00  0.250          H  
ATOM   1100  HE2 PHE A  70     -27.087  27.784 -31.505  1.00  0.250          H  
ATOM   1101  HZ  PHE A  70     -25.850  29.159 -33.134  1.00  0.250          H  
ATOM   1102  N   ILE A  71     -23.741  25.770 -28.276  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -24.153  26.818 -27.361  1.00  0.170          C  
ATOM   1104  C   ILE A  71     -22.941  27.342 -26.604  1.00  0.160          C  
ATOM   1105  O   ILE A  71     -22.817  28.555 -26.398  1.00  0.190          O  
ATOM   1106  CB  ILE A  71     -25.217  26.295 -26.368  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71     -26.468  25.818 -27.145  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71     -25.600  27.365 -25.299  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71     -27.125  26.793 -28.062  1.00  0.210          C  
ATOM   1110  H   ILE A  71     -24.139  24.826 -28.208  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -24.551  27.644 -27.931  1.00  0.200          H  
ATOM   1112  HB  ILE A  71     -24.812  25.416 -25.858  1.00  0.260          H  
ATOM   1113 1HG1 ILE A  71     -26.213  24.984 -27.727  1.00  0.260          H  
ATOM   1114 2HG1 ILE A  71     -27.181  25.503 -26.410  1.00  0.260          H  
ATOM   1115 1HG2 ILE A  71     -26.331  26.954 -24.612  1.00  0.260          H  
ATOM   1116 2HG2 ILE A  71     -24.715  27.639 -24.745  1.00  0.260          H  
ATOM   1117 3HG2 ILE A  71     -26.013  28.252 -25.772  1.00  0.260          H  
ATOM   1118 1HD1 ILE A  71     -27.992  26.325 -28.522  1.00  0.260          H  
ATOM   1119 2HD1 ILE A  71     -27.424  27.639 -27.532  1.00  0.260          H  
ATOM   1120 3HD1 ILE A  71     -26.453  27.088 -28.827  1.00  0.260          H  
ATOM   1121  N   TRP A  72     -22.065  26.437 -26.169  1.00  0.160          N  
ATOM   1122  CA  TRP A  72     -20.849  26.798 -25.463  1.00  0.180          C  
ATOM   1123  C   TRP A  72     -19.836  27.524 -26.371  1.00  0.130          C  
ATOM   1124  O   TRP A  72     -19.222  28.507 -25.954  1.00  0.130          O  
ATOM   1125  CB  TRP A  72     -20.246  25.535 -24.871  1.00  0.240          C  
ATOM   1126  CG  TRP A  72     -21.145  24.894 -23.827  1.00  0.240          C  
ATOM   1127  CD1 TRP A  72     -22.163  25.484 -23.121  1.00  0.240          C  
ATOM   1128  CD2 TRP A  72     -21.117  23.519 -23.394  1.00  0.240          C  
ATOM   1129  NE1 TRP A  72     -22.740  24.582 -22.285  1.00  0.240          N  
ATOM   1130  CE2 TRP A  72     -22.118  23.376 -22.433  1.00  0.240          C  
ATOM   1131  CE3 TRP A  72     -20.338  22.412 -23.739  1.00  0.240          C  
ATOM   1132  CZ2 TRP A  72     -22.355  22.181 -21.805  1.00  0.240          C  
ATOM   1133  CZ3 TRP A  72     -20.584  21.204 -23.106  1.00  0.240          C  
ATOM   1134  CH2 TRP A  72     -21.569  21.094 -22.158  1.00  0.240          C  
ATOM   1135  H   TRP A  72     -22.261  25.440 -26.321  1.00  0.190          H  
ATOM   1136  HA  TRP A  72     -21.106  27.474 -24.657  1.00  0.220          H  
ATOM   1137 1HB  TRP A  72     -20.079  24.810 -25.669  1.00  0.290          H  
ATOM   1138 2HB  TRP A  72     -19.285  25.760 -24.416  1.00  0.290          H  
ATOM   1139  HD1 TRP A  72     -22.476  26.511 -23.207  1.00  0.290          H  
ATOM   1140  HE1 TRP A  72     -23.507  24.772 -21.663  1.00  0.290          H  
ATOM   1141  HE3 TRP A  72     -19.555  22.498 -24.488  1.00  0.290          H  
ATOM   1142  HZ2 TRP A  72     -23.121  22.079 -21.069  1.00  0.290          H  
ATOM   1143  HZ3 TRP A  72     -19.974  20.346 -23.377  1.00  0.290          H  
ATOM   1144  HH2 TRP A  72     -21.739  20.133 -21.676  1.00  0.290          H  
ATOM   1145  N   LEU A  73     -19.687  27.091 -27.635  1.00  0.110          N  
ATOM   1146  CA  LEU A  73     -18.763  27.723 -28.588  1.00  0.120          C  
ATOM   1147  C   LEU A  73     -19.125  29.187 -28.801  1.00  0.110          C  
ATOM   1148  O   LEU A  73     -18.251  30.033 -29.023  1.00  0.130          O  
ATOM   1149  CB  LEU A  73     -18.757  26.998 -29.943  1.00  0.160          C  
ATOM   1150  CG  LEU A  73     -17.696  27.487 -31.024  1.00  0.160          C  
ATOM   1151  CD1 LEU A  73     -16.234  27.294 -30.519  1.00  0.160          C  
ATOM   1152  CD2 LEU A  73     -17.937  26.720 -32.318  1.00  0.160          C  
ATOM   1153  H   LEU A  73     -20.183  26.249 -27.937  1.00  0.130          H  
ATOM   1154  HA  LEU A  73     -17.768  27.676 -28.156  1.00  0.140          H  
ATOM   1155 1HB  LEU A  73     -18.587  25.936 -29.758  1.00  0.200          H  
ATOM   1156 2HB  LEU A  73     -19.753  27.104 -30.382  1.00  0.200          H  
ATOM   1157  HG  LEU A  73     -17.831  28.543 -31.202  1.00  0.200          H  
ATOM   1158 1HD1 LEU A  73     -15.540  27.647 -31.285  1.00  0.200          H  
ATOM   1159 2HD1 LEU A  73     -16.068  27.865 -29.612  1.00  0.200          H  
ATOM   1160 3HD1 LEU A  73     -16.046  26.239 -30.323  1.00  0.200          H  
ATOM   1161 1HD2 LEU A  73     -17.232  27.057 -33.080  1.00  0.200          H  
ATOM   1162 2HD2 LEU A  73     -17.801  25.654 -32.142  1.00  0.200          H  
ATOM   1163 3HD2 LEU A  73     -18.956  26.902 -32.658  1.00  0.200          H  
ATOM   1164  N   CYS A  74     -20.419  29.489 -28.741  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -20.884  30.845 -28.927  1.00  0.120          C  
ATOM   1166  C   CYS A  74     -20.357  31.800 -27.845  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -20.440  33.021 -28.014  1.00  0.110          O  
ATOM   1168  CB  CYS A  74     -22.395  30.871 -28.979  1.00  0.160          C  
ATOM   1169  SG  CYS A  74     -23.085  30.006 -30.416  1.00  0.160          S  
ATOM   1170  H   CYS A  74     -21.101  28.729 -28.628  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -20.535  31.183 -29.887  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74     -22.762  30.389 -28.099  1.00  0.190          H  
ATOM   1173 2HB  CYS A  74     -22.758  31.897 -28.979  1.00  0.190          H  
ATOM   1174  HG  CYS A  74     -22.739  28.750 -30.033  1.00  0.190          H  
ATOM   1175  N   GLY A  75     -19.819  31.266 -26.736  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -19.252  32.091 -25.680  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -18.058  32.910 -26.183  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -18.126  34.143 -26.166  1.00  0.100          O  
ATOM   1179  H   GLY A  75     -19.772  30.250 -26.623  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -20.018  32.773 -25.328  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -18.969  31.465 -24.832  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -16.929  32.288 -26.599  1.00  0.080          N  
ATOM   1183  CA  PRO A  76     -15.802  32.976 -27.202  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -16.172  33.676 -28.510  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -15.554  34.684 -28.847  1.00  0.090          O  
ATOM   1186  CB  PRO A  76     -14.768  31.862 -27.371  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -15.547  30.571 -27.309  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -16.687  30.857 -26.340  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -15.424  33.715 -26.480  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -14.263  32.006 -28.317  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -13.997  31.937 -26.589  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -15.901  30.294 -28.312  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -14.893  29.753 -26.967  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -17.516  30.225 -26.594  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -16.359  30.705 -25.300  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -17.216  33.221 -29.219  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -17.600  33.957 -30.421  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -18.142  35.318 -29.981  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -17.791  36.357 -30.551  1.00  0.100          O  
ATOM   1200  CB  ILE A  77     -18.621  33.204 -31.286  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -17.942  31.927 -31.871  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -19.130  34.127 -32.415  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -18.884  30.908 -32.509  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -17.702  32.344 -28.992  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -16.710  34.123 -31.027  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -19.449  32.904 -30.679  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -17.222  32.243 -32.625  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -17.399  31.422 -31.069  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -19.854  33.603 -33.026  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -19.609  35.011 -31.997  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -18.291  34.437 -33.036  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -18.296  30.075 -32.885  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -19.590  30.539 -31.780  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -19.422  31.356 -33.333  1.00  0.180          H  
ATOM   1215  N   SER A  78     -19.031  35.303 -28.981  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -19.610  36.519 -28.437  1.00  0.130          C  
ATOM   1217  C   SER A  78     -18.489  37.393 -27.894  1.00  0.110          C  
ATOM   1218  O   SER A  78     -18.523  38.608 -28.043  1.00  0.150          O  
ATOM   1219  CB  SER A  78     -20.611  36.189 -27.342  1.00  0.170          C  
ATOM   1220  OG  SER A  78     -21.708  35.484 -27.863  1.00  0.170          O  
ATOM   1221  H   SER A  78     -19.333  34.410 -28.590  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -20.119  37.055 -29.236  1.00  0.160          H  
ATOM   1223 1HB  SER A  78     -20.134  35.598 -26.566  1.00  0.200          H  
ATOM   1224 2HB  SER A  78     -20.956  37.115 -26.881  1.00  0.200          H  
ATOM   1225  HG  SER A  78     -21.384  34.566 -28.005  1.00  0.200          H  
ATOM   1226  N   GLY A  79     -17.467  36.781 -27.286  1.00  0.120          N  
ATOM   1227  CA  GLY A  79     -16.316  37.520 -26.776  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -15.676  38.321 -27.902  1.00  0.110          C  
ATOM   1229  O   GLY A  79     -15.571  39.551 -27.846  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -17.523  35.769 -27.142  1.00  0.140          H  
ATOM   1231 1HA  GLY A  79     -16.613  38.185 -25.980  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -15.590  36.818 -26.364  1.00  0.140          H  
ATOM   1233  N   MET A  80     -15.349  37.628 -28.991  1.00  0.120          N  
ATOM   1234  CA  MET A  80     -14.708  38.231 -30.153  1.00  0.140          C  
ATOM   1235  C   MET A  80     -15.449  39.456 -30.687  1.00  0.160          C  
ATOM   1236  O   MET A  80     -14.816  40.446 -31.059  1.00  0.250          O  
ATOM   1237  CB  MET A  80     -14.577  37.178 -31.250  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -13.987  37.643 -32.577  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -13.924  36.303 -33.790  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -15.671  36.036 -34.164  1.00  0.190          C  
ATOM   1241  H   MET A  80     -15.534  36.618 -28.984  1.00  0.140          H  
ATOM   1242  HA  MET A  80     -13.718  38.549 -29.850  1.00  0.170          H  
ATOM   1243 1HB  MET A  80     -13.975  36.353 -30.893  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -15.554  36.784 -31.440  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -14.590  38.453 -32.991  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -12.985  38.015 -32.426  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -15.764  35.244 -34.906  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -16.211  35.743 -33.267  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -16.100  36.952 -34.561  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -16.774  39.395 -30.744  1.00  0.160          N  
ATOM   1251  CA  ILE A  81     -17.533  40.536 -31.237  1.00  0.200          C  
ATOM   1252  C   ILE A  81     -17.883  41.588 -30.166  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -17.706  42.780 -30.398  1.00  0.280          O  
ATOM   1254  CB  ILE A  81     -18.797  40.065 -31.984  1.00  0.260          C  
ATOM   1255  CG1 ILE A  81     -18.397  39.129 -33.216  1.00  0.260          C  
ATOM   1256  CG2 ILE A  81     -19.616  41.272 -32.446  1.00  0.260          C  
ATOM   1257  CD1 ILE A  81     -17.460  39.756 -34.295  1.00  0.260          C  
ATOM   1258  H   ILE A  81     -17.230  38.514 -30.478  1.00  0.190          H  
ATOM   1259  HA  ILE A  81     -16.912  41.054 -31.958  1.00  0.240          H  
ATOM   1260  HB  ILE A  81     -19.403  39.456 -31.309  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -17.905  38.238 -32.817  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -19.316  38.821 -33.716  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -20.509  40.932 -32.971  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -19.919  41.883 -31.600  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -19.014  41.866 -33.105  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -17.276  39.021 -35.073  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -17.933  40.622 -34.739  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -16.508  40.047 -33.862  1.00  0.320          H  
ATOM   1269  N   VAL A  82     -18.412  41.178 -29.023  1.00  0.150          N  
ATOM   1270  CA  VAL A  82     -18.854  42.117 -28.000  1.00  0.160          C  
ATOM   1271  C   VAL A  82     -17.715  42.902 -27.352  1.00  0.140          C  
ATOM   1272  O   VAL A  82     -17.861  44.096 -27.091  1.00  0.190          O  
ATOM   1273  CB  VAL A  82     -19.659  41.384 -26.889  1.00  0.220          C  
ATOM   1274  CG1 VAL A  82     -20.011  42.350 -25.703  1.00  0.220          C  
ATOM   1275  CG2 VAL A  82     -20.933  40.798 -27.483  1.00  0.220          C  
ATOM   1276  H   VAL A  82     -18.517  40.185 -28.851  1.00  0.180          H  
ATOM   1277  HA  VAL A  82     -19.525  42.831 -28.478  1.00  0.190          H  
ATOM   1278  HB  VAL A  82     -19.046  40.578 -26.489  1.00  0.260          H  
ATOM   1279 1HG1 VAL A  82     -20.572  41.807 -24.941  1.00  0.260          H  
ATOM   1280 2HG1 VAL A  82     -19.109  42.759 -25.248  1.00  0.260          H  
ATOM   1281 3HG1 VAL A  82     -20.625  43.167 -26.076  1.00  0.260          H  
ATOM   1282 1HG2 VAL A  82     -21.473  40.268 -26.709  1.00  0.260          H  
ATOM   1283 2HG2 VAL A  82     -21.553  41.600 -27.881  1.00  0.260          H  
ATOM   1284 3HG2 VAL A  82     -20.676  40.105 -28.285  1.00  0.260          H  
ATOM   1285  N   GLN A  83     -16.607  42.246 -27.002  1.00  0.110          N  
ATOM   1286  CA  GLN A  83     -15.568  42.936 -26.250  1.00  0.130          C  
ATOM   1287  C   GLN A  83     -14.964  44.209 -26.912  1.00  0.120          C  
ATOM   1288  O   GLN A  83     -14.986  45.254 -26.258  1.00  0.150          O  
ATOM   1289  CB  GLN A  83     -14.488  41.897 -25.876  1.00  0.170          C  
ATOM   1290  CG  GLN A  83     -14.978  40.871 -24.831  1.00  0.170          C  
ATOM   1291  CD  GLN A  83     -14.028  39.675 -24.628  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83     -13.294  39.274 -25.533  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83     -14.043  39.102 -23.435  1.00  0.170          N  
ATOM   1294  H   GLN A  83     -16.468  41.259 -27.245  1.00  0.130          H  
ATOM   1295  HA  GLN A  83     -16.023  43.262 -25.314  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83     -14.190  41.322 -26.737  1.00  0.210          H  
ATOM   1297 2HB  GLN A  83     -13.607  42.394 -25.487  1.00  0.210          H  
ATOM   1298 1HG  GLN A  83     -15.127  41.370 -23.871  1.00  0.210          H  
ATOM   1299 2HG  GLN A  83     -15.919  40.473 -25.187  1.00  0.210          H  
ATOM   1300 1HE2 GLN A  83     -13.446  38.318 -23.248  1.00  0.210          H  
ATOM   1301 2HE2 GLN A  83     -14.652  39.442 -22.715  1.00  0.210          H  
ATOM   1302  N   PRO A  84     -14.416  44.207 -28.161  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -13.902  45.410 -28.821  1.00  0.150          C  
ATOM   1304  C   PRO A  84     -14.983  46.440 -29.164  1.00  0.150          C  
ATOM   1305  O   PRO A  84     -14.708  47.640 -29.203  1.00  0.160          O  
ATOM   1306  CB  PRO A  84     -13.215  44.840 -30.067  1.00  0.220          C  
ATOM   1307  CG  PRO A  84     -13.874  43.494 -30.296  1.00  0.220          C  
ATOM   1308  CD  PRO A  84     -14.214  42.965 -28.935  1.00  0.220          C  
ATOM   1309  HA  PRO A  84     -13.152  45.873 -28.166  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84     -13.355  45.531 -30.919  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84     -12.127  44.759 -29.894  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84     -14.761  43.577 -30.950  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84     -13.178  42.813 -30.795  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84     -15.111  42.353 -29.030  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84     -13.358  42.391 -28.551  1.00  0.270          H  
ATOM   1316  N   VAL A  85     -16.229  45.994 -29.304  1.00  0.150          N  
ATOM   1317  CA  VAL A  85     -17.317  46.908 -29.589  1.00  0.170          C  
ATOM   1318  C   VAL A  85     -17.634  47.710 -28.333  1.00  0.170          C  
ATOM   1319  O   VAL A  85     -17.704  48.943 -28.380  1.00  0.170          O  
ATOM   1320  CB  VAL A  85     -18.523  46.131 -30.139  1.00  0.230          C  
ATOM   1321  CG1 VAL A  85     -19.730  47.028 -30.284  1.00  0.230          C  
ATOM   1322  CG2 VAL A  85     -18.139  45.560 -31.514  1.00  0.230          C  
ATOM   1323  H   VAL A  85     -16.433  44.997 -29.295  1.00  0.180          H  
ATOM   1324  HA  VAL A  85     -16.991  47.602 -30.366  1.00  0.200          H  
ATOM   1325  HB  VAL A  85     -18.770  45.316 -29.453  1.00  0.280          H  
ATOM   1326 1HG1 VAL A  85     -20.561  46.450 -30.685  1.00  0.280          H  
ATOM   1327 2HG1 VAL A  85     -20.011  47.433 -29.317  1.00  0.280          H  
ATOM   1328 3HG1 VAL A  85     -19.485  47.842 -30.971  1.00  0.280          H  
ATOM   1329 1HG2 VAL A  85     -18.970  44.989 -31.900  1.00  0.280          H  
ATOM   1330 2HG2 VAL A  85     -17.897  46.379 -32.202  1.00  0.280          H  
ATOM   1331 3HG2 VAL A  85     -17.272  44.915 -31.421  1.00  0.280          H  
ATOM   1332  N   VAL A  86     -17.810  47.015 -27.203  1.00  0.160          N  
ATOM   1333  CA  VAL A  86     -18.077  47.702 -25.951  1.00  0.160          C  
ATOM   1334  C   VAL A  86     -16.894  48.580 -25.615  1.00  0.160          C  
ATOM   1335  O   VAL A  86     -17.079  49.724 -25.217  1.00  0.160          O  
ATOM   1336  CB  VAL A  86     -18.356  46.725 -24.800  1.00  0.220          C  
ATOM   1337  CG1 VAL A  86     -18.426  47.495 -23.437  1.00  0.220          C  
ATOM   1338  CG2 VAL A  86     -19.663  46.022 -25.073  1.00  0.220          C  
ATOM   1339  H   VAL A  86     -17.742  45.993 -27.222  1.00  0.190          H  
ATOM   1340  HA  VAL A  86     -18.955  48.333 -26.082  1.00  0.190          H  
ATOM   1341  HB  VAL A  86     -17.548  45.988 -24.746  1.00  0.270          H  
ATOM   1342 1HG1 VAL A  86     -18.630  46.801 -22.623  1.00  0.270          H  
ATOM   1343 2HG1 VAL A  86     -17.482  48.002 -23.231  1.00  0.270          H  
ATOM   1344 3HG1 VAL A  86     -19.215  48.228 -23.491  1.00  0.270          H  
ATOM   1345 1HG2 VAL A  86     -19.847  45.320 -24.289  1.00  0.270          H  
ATOM   1346 2HG2 VAL A  86     -20.471  46.751 -25.122  1.00  0.270          H  
ATOM   1347 3HG2 VAL A  86     -19.602  45.494 -26.017  1.00  0.270          H  
ATOM   1348  N   GLY A  87     -15.669  48.063 -25.779  1.00  0.150          N  
ATOM   1349  CA  GLY A  87     -14.470  48.844 -25.514  1.00  0.150          C  
ATOM   1350  C   GLY A  87     -14.557  50.195 -26.223  1.00  0.160          C  
ATOM   1351  O   GLY A  87     -14.460  51.246 -25.575  1.00  0.170          O  
ATOM   1352  H   GLY A  87     -15.562  47.085 -26.058  1.00  0.180          H  
ATOM   1353 1HA  GLY A  87     -14.352  48.987 -24.441  1.00  0.180          H  
ATOM   1354 2HA  GLY A  87     -13.602  48.289 -25.871  1.00  0.180          H  
ATOM   1355  N   TYR A  88     -14.769  50.182 -27.547  1.00  0.170          N  
ATOM   1356  CA  TYR A  88     -14.888  51.435 -28.279  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -15.981  52.335 -27.719  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -15.775  53.541 -27.524  1.00  0.210          O  
ATOM   1359  CB  TYR A  88     -15.188  51.222 -29.760  1.00  0.260          C  
ATOM   1360  CG  TYR A  88     -15.527  52.552 -30.415  1.00  0.260          C  
ATOM   1361  CD1 TYR A  88     -14.521  53.425 -30.787  1.00  0.260          C  
ATOM   1362  CD2 TYR A  88     -16.875  52.920 -30.585  1.00  0.260          C  
ATOM   1363  CE1 TYR A  88     -14.849  54.662 -31.310  1.00  0.260          C  
ATOM   1364  CE2 TYR A  88     -17.191  54.148 -31.095  1.00  0.260          C  
ATOM   1365  CZ  TYR A  88     -16.187  55.022 -31.450  1.00  0.260          C  
ATOM   1366  OH  TYR A  88     -16.514  56.268 -31.940  1.00  0.260          O  
ATOM   1367  H   TYR A  88     -14.838  49.292 -28.051  1.00  0.200          H  
ATOM   1368  HA  TYR A  88     -13.944  51.968 -28.190  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -14.319  50.791 -30.255  1.00  0.310          H  
ATOM   1370 2HB  TYR A  88     -16.032  50.536 -29.878  1.00  0.310          H  
ATOM   1371  HD1 TYR A  88     -13.476  53.150 -30.654  1.00  0.310          H  
ATOM   1372  HD2 TYR A  88     -17.672  52.236 -30.291  1.00  0.310          H  
ATOM   1373  HE1 TYR A  88     -14.063  55.365 -31.595  1.00  0.310          H  
ATOM   1374  HE2 TYR A  88     -18.235  54.438 -31.208  1.00  0.310          H  
ATOM   1375  HH  TYR A  88     -15.703  56.719 -32.273  1.00  0.310          H  
ATOM   1376  N   TYR A  89     -17.184  51.790 -27.511  1.00  0.180          N  
ATOM   1377  CA  TYR A  89     -18.260  52.641 -27.025  1.00  0.190          C  
ATOM   1378  C   TYR A  89     -17.948  53.249 -25.673  1.00  0.170          C  
ATOM   1379  O   TYR A  89     -18.216  54.423 -25.451  1.00  0.180          O  
ATOM   1380  CB  TYR A  89     -19.585  51.888 -26.956  1.00  0.260          C  
ATOM   1381  CG  TYR A  89     -20.267  51.753 -28.286  1.00  0.260          C  
ATOM   1382  CD1 TYR A  89     -20.424  50.519 -28.880  1.00  0.260          C  
ATOM   1383  CD2 TYR A  89     -20.744  52.891 -28.916  1.00  0.260          C  
ATOM   1384  CE1 TYR A  89     -21.058  50.424 -30.099  1.00  0.260          C  
ATOM   1385  CE2 TYR A  89     -21.375  52.791 -30.125  1.00  0.260          C  
ATOM   1386  CZ  TYR A  89     -21.533  51.562 -30.716  1.00  0.260          C  
ATOM   1387  OH  TYR A  89     -22.173  51.459 -31.925  1.00  0.260          O  
ATOM   1388  H   TYR A  89     -17.341  50.793 -27.694  1.00  0.220          H  
ATOM   1389  HA  TYR A  89     -18.370  53.464 -27.727  1.00  0.230          H  
ATOM   1390 1HB  TYR A  89     -19.409  50.886 -26.556  1.00  0.310          H  
ATOM   1391 2HB  TYR A  89     -20.261  52.400 -26.274  1.00  0.310          H  
ATOM   1392  HD1 TYR A  89     -20.056  49.627 -28.386  1.00  0.310          H  
ATOM   1393  HD2 TYR A  89     -20.624  53.868 -28.447  1.00  0.310          H  
ATOM   1394  HE1 TYR A  89     -21.193  49.457 -30.570  1.00  0.310          H  
ATOM   1395  HE2 TYR A  89     -21.754  53.686 -30.612  1.00  0.310          H  
ATOM   1396  HH  TYR A  89     -22.181  50.540 -32.205  1.00  0.310          H  
ATOM   1397  N   SER A  90     -17.374  52.476 -24.763  1.00  0.150          N  
ATOM   1398  CA  SER A  90     -17.045  52.967 -23.429  1.00  0.150          C  
ATOM   1399  C   SER A  90     -16.059  54.117 -23.485  1.00  0.150          C  
ATOM   1400  O   SER A  90     -16.293  55.195 -22.919  1.00  0.170          O  
ATOM   1401  CB  SER A  90     -16.537  51.829 -22.560  1.00  0.210          C  
ATOM   1402  OG  SER A  90     -16.136  52.290 -21.284  1.00  0.210          O  
ATOM   1403  H   SER A  90     -17.194  51.497 -24.993  1.00  0.180          H  
ATOM   1404  HA  SER A  90     -17.946  53.346 -22.977  1.00  0.180          H  
ATOM   1405 1HB  SER A  90     -17.324  51.081 -22.455  1.00  0.250          H  
ATOM   1406 2HB  SER A  90     -15.697  51.345 -23.058  1.00  0.250          H  
ATOM   1407  HG  SER A  90     -16.915  52.743 -20.866  1.00  0.250          H  
ATOM   1408  N   ASP A  91     -15.029  53.971 -24.313  1.00  0.180          N  
ATOM   1409  CA  ASP A  91     -14.011  55.005 -24.483  1.00  0.190          C  
ATOM   1410  C   ASP A  91     -14.608  56.328 -24.991  1.00  0.200          C  
ATOM   1411  O   ASP A  91     -13.954  57.370 -24.928  1.00  0.300          O  
ATOM   1412  CB  ASP A  91     -12.906  54.539 -25.451  1.00  0.260          C  
ATOM   1413  CG  ASP A  91     -11.868  53.454 -24.887  1.00  0.260          C  
ATOM   1414  OD1 ASP A  91     -11.747  53.241 -23.665  1.00  0.260          O  
ATOM   1415  OD2 ASP A  91     -11.200  52.852 -25.724  1.00  0.260          O  
ATOM   1416  H   ASP A  91     -14.917  53.067 -24.787  1.00  0.220          H  
ATOM   1417  HA  ASP A  91     -13.562  55.197 -23.512  1.00  0.230          H  
ATOM   1418 1HB  ASP A  91     -13.392  54.107 -26.334  1.00  0.310          H  
ATOM   1419 2HB  ASP A  91     -12.348  55.410 -25.793  1.00  0.310          H  
ATOM   1420  N   ASN A  92     -15.808  56.278 -25.579  1.00  0.190          N  
ATOM   1421  CA  ASN A  92     -16.475  57.422 -26.154  1.00  0.190          C  
ATOM   1422  C   ASN A  92     -17.923  57.491 -25.633  1.00  0.200          C  
ATOM   1423  O   ASN A  92     -18.808  58.022 -26.305  1.00  0.250          O  
ATOM   1424  CB  ASN A  92     -16.423  57.273 -27.663  1.00  0.270          C  
ATOM   1425  CG  ASN A  92     -14.991  57.327 -28.227  1.00  0.270          C  
ATOM   1426  OD1 ASN A  92     -14.390  58.399 -28.488  1.00  0.270          O  
ATOM   1427  ND2 ASN A  92     -14.408  56.152 -28.389  1.00  0.270          N  
ATOM   1428  H   ASN A  92     -16.350  55.412 -25.565  1.00  0.230          H  
ATOM   1429  HA  ASN A  92     -15.961  58.330 -25.846  1.00  0.230          H  
ATOM   1430 1HB  ASN A  92     -16.867  56.309 -27.939  1.00  0.320          H  
ATOM   1431 2HB  ASN A  92     -17.018  58.054 -28.132  1.00  0.320          H  
ATOM   1432 1HD2 ASN A  92     -13.474  56.106 -28.744  1.00  0.320          H  
ATOM   1433 2HD2 ASN A  92     -14.897  55.288 -28.127  1.00  0.320          H  
ATOM   1434  N   CYS A  93     -18.150  56.996 -24.411  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -19.476  56.937 -23.783  1.00  0.180          C  
ATOM   1436  C   CYS A  93     -20.233  58.263 -23.671  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -21.442  58.314 -23.905  1.00  0.200          O  
ATOM   1438  CB  CYS A  93     -19.318  56.406 -22.372  1.00  0.250          C  
ATOM   1439  SG  CYS A  93     -20.846  56.201 -21.446  1.00  0.250          S  
ATOM   1440  H   CYS A  93     -17.372  56.546 -23.921  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -20.078  56.238 -24.364  1.00  0.220          H  
ATOM   1442 1HB  CYS A  93     -18.799  55.461 -22.391  1.00  0.300          H  
ATOM   1443 2HB  CYS A  93     -18.696  57.099 -21.840  1.00  0.300          H  
ATOM   1444  HG  CYS A  93     -20.285  55.957 -20.247  1.00  0.300          H  
ATOM   1445  N   SER A  94     -19.537  59.296 -23.201  1.00  0.190          N  
ATOM   1446  CA  SER A  94     -20.053  60.656 -22.967  1.00  0.230          C  
ATOM   1447  C   SER A  94     -21.292  60.763 -22.056  1.00  0.310          C  
ATOM   1448  O   SER A  94     -22.045  61.734 -22.141  1.00  0.660          O  
ATOM   1449  CB  SER A  94     -20.331  61.325 -24.299  1.00  0.310          C  
ATOM   1450  OG  SER A  94     -19.152  61.447 -25.063  1.00  0.310          O  
ATOM   1451  H   SER A  94     -18.553  59.139 -23.053  1.00  0.230          H  
ATOM   1452  HA  SER A  94     -19.265  61.225 -22.485  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -21.066  60.744 -24.852  1.00  0.370          H  
ATOM   1454 2HB  SER A  94     -20.757  62.311 -24.128  1.00  0.370          H  
ATOM   1455  HG  SER A  94     -19.428  61.806 -25.908  1.00  0.370          H  
ATOM   1456  N   SER A  95     -21.454  59.820 -21.134  1.00  0.210          N  
ATOM   1457  CA  SER A  95     -22.561  59.841 -20.184  1.00  0.200          C  
ATOM   1458  C   SER A  95     -22.234  60.608 -18.922  1.00  0.190          C  
ATOM   1459  O   SER A  95     -21.107  60.568 -18.422  1.00  0.190          O  
ATOM   1460  CB  SER A  95     -22.982  58.458 -19.770  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -23.950  58.536 -18.747  1.00  0.280          O  
ATOM   1462  H   SER A  95     -20.803  59.050 -21.125  1.00  0.250          H  
ATOM   1463  HA  SER A  95     -23.410  60.326 -20.667  1.00  0.240          H  
ATOM   1464 1HB  SER A  95     -23.385  57.922 -20.628  1.00  0.340          H  
ATOM   1465 2HB  SER A  95     -22.115  57.910 -19.403  1.00  0.340          H  
ATOM   1466  HG  SER A  95     -24.249  57.628 -18.611  1.00  0.340          H  
ATOM   1467  N   ARG A  96     -23.247  61.258 -18.357  1.00  0.210          N  
ATOM   1468  CA  ARG A  96     -23.126  61.994 -17.096  1.00  0.250          C  
ATOM   1469  C   ARG A  96     -22.778  61.082 -15.921  1.00  0.230          C  
ATOM   1470  O   ARG A  96     -22.375  61.545 -14.857  1.00  0.280          O  
ATOM   1471  CB  ARG A  96     -24.399  62.762 -16.774  1.00  0.330          C  
ATOM   1472  CG  ARG A  96     -25.639  61.929 -16.428  1.00  0.330          C  
ATOM   1473  CD  ARG A  96     -26.819  62.824 -16.254  1.00  0.330          C  
ATOM   1474  NE  ARG A  96     -28.038  62.110 -15.890  1.00  0.330          N  
ATOM   1475  CZ  ARG A  96     -28.898  61.516 -16.754  1.00  0.330          C  
ATOM   1476  NH1 ARG A  96     -28.669  61.530 -18.053  1.00  0.330          N  
ATOM   1477  NH2 ARG A  96     -29.983  60.918 -16.287  1.00  0.330          N  
ATOM   1478  H   ARG A  96     -24.134  61.239 -18.837  1.00  0.250          H  
ATOM   1479  HA  ARG A  96     -22.322  62.724 -17.207  1.00  0.300          H  
ATOM   1480 1HB  ARG A  96     -24.207  63.421 -15.928  1.00  0.400          H  
ATOM   1481 2HB  ARG A  96     -24.657  63.394 -17.621  1.00  0.400          H  
ATOM   1482 1HG  ARG A  96     -25.843  61.207 -17.215  1.00  0.400          H  
ATOM   1483 2HG  ARG A  96     -25.479  61.401 -15.485  1.00  0.400          H  
ATOM   1484 1HD  ARG A  96     -26.597  63.528 -15.452  1.00  0.400          H  
ATOM   1485 2HD  ARG A  96     -27.002  63.382 -17.170  1.00  0.400          H  
ATOM   1486  HE  ARG A  96     -28.267  62.071 -14.904  1.00  0.400          H  
ATOM   1487 1HH1 ARG A  96     -27.847  61.983 -18.420  1.00  0.400          H  
ATOM   1488 2HH1 ARG A  96     -29.321  61.086 -18.687  1.00  0.400          H  
ATOM   1489 1HH2 ARG A  96     -30.166  60.907 -15.294  1.00  0.400          H  
ATOM   1490 2HH2 ARG A  96     -30.632  60.475 -16.922  1.00  0.400          H  
ATOM   1491  N   PHE A  97     -22.969  59.779 -16.101  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -22.685  58.827 -15.046  1.00  0.260          C  
ATOM   1493  C   PHE A  97     -21.293  58.226 -15.177  1.00  0.240          C  
ATOM   1494  O   PHE A  97     -20.927  57.339 -14.409  1.00  0.310          O  
ATOM   1495  CB  PHE A  97     -23.706  57.695 -15.061  1.00  0.350          C  
ATOM   1496  CG  PHE A  97     -25.089  58.139 -14.756  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97     -26.045  58.204 -15.755  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97     -25.444  58.503 -13.470  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97     -27.320  58.609 -15.472  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97     -26.724  58.915 -13.187  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97     -27.663  58.965 -14.188  1.00  0.350          C  
ATOM   1502  H   PHE A  97     -23.312  59.451 -17.001  1.00  0.260          H  
ATOM   1503  HA  PHE A  97     -22.744  59.344 -14.089  1.00  0.310          H  
ATOM   1504 1HB  PHE A  97     -23.701  57.220 -16.041  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97     -23.422  56.940 -14.335  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97     -25.784  57.923 -16.771  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97     -24.699  58.460 -12.675  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97     -28.062  58.647 -16.266  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97     -26.996  59.198 -12.170  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97     -28.676  59.285 -13.964  1.00  0.420          H  
ATOM   1511  N   GLY A  98     -20.500  58.708 -16.126  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -19.149  58.200 -16.289  1.00  0.190          C  
ATOM   1513  C   GLY A  98     -18.986  57.252 -17.462  1.00  0.160          C  
ATOM   1514  O   GLY A  98     -19.928  56.596 -17.910  1.00  0.230          O  
ATOM   1515  H   GLY A  98     -20.821  59.449 -16.756  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -18.464  59.041 -16.401  1.00  0.230          H  
ATOM   1517 2HA  GLY A  98     -18.856  57.682 -15.384  1.00  0.230          H  
ATOM   1518  N   ARG A  99     -17.751  57.172 -17.934  1.00  0.200          N  
ATOM   1519  CA  ARG A  99     -17.377  56.342 -19.066  1.00  0.220          C  
ATOM   1520  C   ARG A  99     -17.382  54.813 -18.856  1.00  0.180          C  
ATOM   1521  O   ARG A  99     -17.447  54.070 -19.842  1.00  0.230          O  
ATOM   1522  CB  ARG A  99     -16.018  56.807 -19.573  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -14.874  56.549 -18.643  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -13.658  57.313 -18.972  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -13.028  56.884 -20.213  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -11.926  57.471 -20.720  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -11.395  58.466 -20.058  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -11.379  57.066 -21.861  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -17.049  57.756 -17.491  1.00  0.240          H  
ATOM   1530  HA  ARG A  99     -18.092  56.556 -19.842  1.00  0.260          H  
ATOM   1531 1HB  ARG A  99     -15.798  56.320 -20.525  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -16.056  57.872 -19.750  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -15.153  56.756 -17.610  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -14.614  55.530 -18.747  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -13.923  58.368 -19.067  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -12.936  57.191 -18.161  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -13.447  56.118 -20.726  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99     -11.807  58.779 -19.187  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99     -10.576  58.964 -20.417  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -11.764  56.289 -22.385  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -10.551  57.530 -22.209  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -17.297  54.311 -17.609  1.00  0.170          N  
ATOM   1543  CA  ARG A 100     -17.238  52.859 -17.443  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -18.490  52.345 -16.729  1.00  0.170          C  
ATOM   1545  O   ARG A 100     -19.037  51.290 -17.088  1.00  0.170          O  
ATOM   1546  CB  ARG A 100     -16.004  52.471 -16.630  1.00  0.240          C  
ATOM   1547  CG  ARG A 100     -14.684  53.058 -17.129  1.00  0.240          C  
ATOM   1548  CD  ARG A 100     -14.354  52.719 -18.495  1.00  0.240          C  
ATOM   1549  NE  ARG A 100     -13.080  53.280 -18.880  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100     -12.651  53.419 -20.149  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100     -13.374  53.068 -21.167  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100     -11.470  53.919 -20.418  1.00  0.240          N  
ATOM   1553  H   ARG A 100     -17.256  54.897 -16.766  1.00  0.200          H  
ATOM   1554  HA  ARG A 100     -17.187  52.384 -18.420  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -16.133  52.784 -15.597  1.00  0.290          H  
ATOM   1556 2HB  ARG A 100     -15.896  51.388 -16.626  1.00  0.290          H  
ATOM   1557 1HG  ARG A 100     -14.712  54.126 -17.011  1.00  0.290          H  
ATOM   1558 2HG  ARG A 100     -13.884  52.684 -16.556  1.00  0.290          H  
ATOM   1559 1HD  ARG A 100     -14.295  51.653 -18.581  1.00  0.290          H  
ATOM   1560 2HD  ARG A 100     -15.099  53.100 -19.160  1.00  0.290          H  
ATOM   1561  HE  ARG A 100     -12.463  53.589 -18.137  1.00  0.290          H  
ATOM   1562 1HH1 ARG A 100     -14.312  52.673 -21.059  1.00  0.290          H  
ATOM   1563 2HH1 ARG A 100     -12.962  53.221 -22.103  1.00  0.290          H  
ATOM   1564 1HH2 ARG A 100     -10.842  54.211 -19.679  1.00  0.290          H  
ATOM   1565 2HH2 ARG A 100     -11.212  53.984 -21.413  1.00  0.290          H  
ATOM   1566  N   ARG A 101     -18.950  53.113 -15.735  1.00  0.170          N  
ATOM   1567  CA  ARG A 101     -20.057  52.757 -14.858  1.00  0.180          C  
ATOM   1568  C   ARG A 101     -21.319  52.206 -15.501  1.00  0.170          C  
ATOM   1569  O   ARG A 101     -21.807  51.196 -14.999  1.00  0.160          O  
ATOM   1570  CB  ARG A 101     -20.433  53.932 -13.958  1.00  0.250          C  
ATOM   1571  CG  ARG A 101     -21.650  53.702 -13.058  1.00  0.250          C  
ATOM   1572  CD  ARG A 101     -21.876  54.818 -12.116  1.00  0.250          C  
ATOM   1573  NE  ARG A 101     -23.079  54.601 -11.305  1.00  0.250          N  
ATOM   1574  CZ  ARG A 101     -23.521  55.418 -10.317  1.00  0.250          C  
ATOM   1575  NH1 ARG A 101     -22.858  56.510  -9.998  1.00  0.250          N  
ATOM   1576  NH2 ARG A 101     -24.632  55.112  -9.664  1.00  0.250          N  
ATOM   1577  H   ARG A 101     -18.458  53.986 -15.519  1.00  0.200          H  
ATOM   1578  HA  ARG A 101     -19.676  51.985 -14.189  1.00  0.220          H  
ATOM   1579 1HB  ARG A 101     -19.610  54.126 -13.286  1.00  0.300          H  
ATOM   1580 2HB  ARG A 101     -20.577  54.834 -14.534  1.00  0.300          H  
ATOM   1581 1HG  ARG A 101     -22.548  53.613 -13.667  1.00  0.300          H  
ATOM   1582 2HG  ARG A 101     -21.521  52.813 -12.497  1.00  0.300          H  
ATOM   1583 1HD  ARG A 101     -21.016  54.896 -11.446  1.00  0.300          H  
ATOM   1584 2HD  ARG A 101     -21.994  55.745 -12.673  1.00  0.300          H  
ATOM   1585  HE  ARG A 101     -23.628  53.776 -11.506  1.00  0.300          H  
ATOM   1586 1HH1 ARG A 101     -22.007  56.746 -10.485  1.00  0.300          H  
ATOM   1587 2HH1 ARG A 101     -23.193  57.110  -9.257  1.00  0.300          H  
ATOM   1588 1HH2 ARG A 101     -25.147  54.277  -9.902  1.00  0.300          H  
ATOM   1589 2HH2 ARG A 101     -24.967  55.714  -8.925  1.00  0.300          H  
ATOM   1590  N   PRO A 102     -21.943  52.824 -16.534  1.00  0.180          N  
ATOM   1591  CA  PRO A 102     -23.158  52.320 -17.155  1.00  0.190          C  
ATOM   1592  C   PRO A 102     -22.986  50.974 -17.848  1.00  0.160          C  
ATOM   1593  O   PRO A 102     -23.961  50.255 -18.057  1.00  0.160          O  
ATOM   1594  CB  PRO A 102     -23.522  53.424 -18.157  1.00  0.290          C  
ATOM   1595  CG  PRO A 102     -22.233  54.150 -18.434  1.00  0.290          C  
ATOM   1596  CD  PRO A 102     -21.469  54.111 -17.134  1.00  0.290          C  
ATOM   1597  HA  PRO A 102     -23.936  52.246 -16.383  1.00  0.230          H  
ATOM   1598 1HB  PRO A 102     -23.950  52.970 -19.067  1.00  0.340          H  
ATOM   1599 2HB  PRO A 102     -24.296  54.078 -17.731  1.00  0.340          H  
ATOM   1600 1HG  PRO A 102     -21.694  53.670 -19.260  1.00  0.340          H  
ATOM   1601 2HG  PRO A 102     -22.432  55.184 -18.754  1.00  0.340          H  
ATOM   1602 1HD  PRO A 102     -20.437  54.124 -17.417  1.00  0.340          H  
ATOM   1603 2HD  PRO A 102     -21.733  54.978 -16.508  1.00  0.340          H  
ATOM   1604  N   PHE A 103     -21.752  50.608 -18.193  1.00  0.140          N  
ATOM   1605  CA  PHE A 103     -21.532  49.346 -18.867  1.00  0.130          C  
ATOM   1606  C   PHE A 103     -21.415  48.304 -17.795  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -21.909  47.182 -17.935  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -20.271  49.404 -19.702  1.00  0.190          C  
ATOM   1609  CG  PHE A 103     -20.397  50.340 -20.830  1.00  0.190          C  
ATOM   1610  CD1 PHE A 103     -20.014  51.651 -20.667  1.00  0.190          C  
ATOM   1611  CD2 PHE A 103     -20.891  49.934 -22.056  1.00  0.190          C  
ATOM   1612  CE1 PHE A 103     -20.128  52.535 -21.677  1.00  0.190          C  
ATOM   1613  CE2 PHE A 103     -20.995  50.836 -23.100  1.00  0.190          C  
ATOM   1614  CZ  PHE A 103     -20.613  52.146 -22.904  1.00  0.190          C  
ATOM   1615  H   PHE A 103     -20.935  51.178 -17.986  1.00  0.170          H  
ATOM   1616  HA  PHE A 103     -22.386  49.116 -19.505  1.00  0.160          H  
ATOM   1617 1HB  PHE A 103     -19.431  49.716 -19.082  1.00  0.220          H  
ATOM   1618 2HB  PHE A 103     -20.057  48.413 -20.095  1.00  0.220          H  
ATOM   1619  HD1 PHE A 103     -19.618  51.984 -19.705  1.00  0.220          H  
ATOM   1620  HD2 PHE A 103     -21.196  48.894 -22.194  1.00  0.220          H  
ATOM   1621  HE1 PHE A 103     -19.819  53.553 -21.505  1.00  0.220          H  
ATOM   1622  HE2 PHE A 103     -21.381  50.516 -24.069  1.00  0.220          H  
ATOM   1623  HZ  PHE A 103     -20.689  52.871 -23.715  1.00  0.220          H  
ATOM   1624  N   ILE A 104     -20.760  48.693 -16.704  1.00  0.120          N  
ATOM   1625  CA  ILE A 104     -20.555  47.788 -15.599  1.00  0.120          C  
ATOM   1626  C   ILE A 104     -21.919  47.476 -14.990  1.00  0.120          C  
ATOM   1627  O   ILE A 104     -22.253  46.312 -14.754  1.00  0.120          O  
ATOM   1628  CB  ILE A 104     -19.617  48.398 -14.539  1.00  0.170          C  
ATOM   1629  CG1 ILE A 104     -18.202  48.563 -15.168  1.00  0.170          C  
ATOM   1630  CG2 ILE A 104     -19.564  47.457 -13.304  1.00  0.170          C  
ATOM   1631  CD1 ILE A 104     -17.219  49.423 -14.373  1.00  0.170          C  
ATOM   1632  H   ILE A 104     -20.355  49.634 -16.691  1.00  0.140          H  
ATOM   1633  HA  ILE A 104     -20.106  46.881 -15.980  1.00  0.140          H  
ATOM   1634  HB  ILE A 104     -19.977  49.382 -14.244  1.00  0.200          H  
ATOM   1635 1HG1 ILE A 104     -17.774  47.582 -15.311  1.00  0.200          H  
ATOM   1636 2HG1 ILE A 104     -18.320  49.021 -16.143  1.00  0.200          H  
ATOM   1637 1HG2 ILE A 104     -18.901  47.862 -12.551  1.00  0.200          H  
ATOM   1638 2HG2 ILE A 104     -20.553  47.339 -12.867  1.00  0.200          H  
ATOM   1639 3HG2 ILE A 104     -19.195  46.480 -13.616  1.00  0.200          H  
ATOM   1640 1HD1 ILE A 104     -16.275  49.479 -14.915  1.00  0.200          H  
ATOM   1641 2HD1 ILE A 104     -17.622  50.430 -14.255  1.00  0.200          H  
ATOM   1642 3HD1 ILE A 104     -17.039  48.991 -13.396  1.00  0.200          H  
ATOM   1643  N   ALA A 105     -22.708  48.523 -14.732  1.00  0.130          N  
ATOM   1644  CA  ALA A 105     -24.033  48.353 -14.171  1.00  0.130          C  
ATOM   1645  C   ALA A 105     -24.956  47.558 -15.092  1.00  0.120          C  
ATOM   1646  O   ALA A 105     -25.655  46.654 -14.621  1.00  0.110          O  
ATOM   1647  CB  ALA A 105     -24.649  49.710 -13.911  1.00  0.180          C  
ATOM   1648  H   ALA A 105     -22.362  49.466 -14.909  1.00  0.160          H  
ATOM   1649  HA  ALA A 105     -23.934  47.811 -13.232  1.00  0.160          H  
ATOM   1650 1HB  ALA A 105     -25.632  49.585 -13.464  1.00  0.220          H  
ATOM   1651 2HB  ALA A 105     -24.012  50.274 -13.242  1.00  0.220          H  
ATOM   1652 3HB  ALA A 105     -24.742  50.246 -14.855  1.00  0.220          H  
ATOM   1653  N   ALA A 106     -24.957  47.863 -16.406  1.00  0.120          N  
ATOM   1654  CA  ALA A 106     -25.801  47.125 -17.334  1.00  0.120          C  
ATOM   1655  C   ALA A 106     -25.390  45.672 -17.372  1.00  0.120          C  
ATOM   1656  O   ALA A 106     -26.241  44.782 -17.407  1.00  0.120          O  
ATOM   1657  CB  ALA A 106     -25.719  47.727 -18.714  1.00  0.170          C  
ATOM   1658  H   ALA A 106     -24.404  48.636 -16.786  1.00  0.140          H  
ATOM   1659  HA  ALA A 106     -26.829  47.180 -16.979  1.00  0.140          H  
ATOM   1660 1HB  ALA A 106     -26.364  47.175 -19.393  1.00  0.200          H  
ATOM   1661 2HB  ALA A 106     -26.033  48.769 -18.674  1.00  0.200          H  
ATOM   1662 3HB  ALA A 106     -24.689  47.676 -19.060  1.00  0.200          H  
ATOM   1663  N   GLY A 107     -24.083  45.435 -17.334  1.00  0.120          N  
ATOM   1664  CA  GLY A 107     -23.525  44.110 -17.344  1.00  0.120          C  
ATOM   1665  C   GLY A 107     -24.055  43.333 -16.156  1.00  0.110          C  
ATOM   1666  O   GLY A 107     -24.588  42.236 -16.318  1.00  0.100          O  
ATOM   1667  H   GLY A 107     -23.418  46.211 -17.344  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107     -23.771  43.603 -18.276  1.00  0.140          H  
ATOM   1669 2HA  GLY A 107     -22.444  44.200 -17.294  1.00  0.140          H  
ATOM   1670  N   ALA A 108     -23.914  43.892 -14.951  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -24.373  43.200 -13.760  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -25.873  42.919 -13.824  1.00  0.110          C  
ATOM   1673  O   ALA A 108     -26.313  41.842 -13.410  1.00  0.110          O  
ATOM   1674  CB  ALA A 108     -24.038  44.018 -12.530  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -23.457  44.809 -14.876  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -23.854  42.248 -13.707  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -24.353  43.491 -11.635  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108     -22.961  44.190 -12.489  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108     -24.555  44.978 -12.591  1.00  0.170          H  
ATOM   1680  N   ALA A 109     -26.666  43.868 -14.351  1.00  0.110          N  
ATOM   1681  CA  ALA A 109     -28.102  43.641 -14.458  1.00  0.120          C  
ATOM   1682  C   ALA A 109     -28.394  42.460 -15.374  1.00  0.110          C  
ATOM   1683  O   ALA A 109     -29.223  41.606 -15.044  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -28.790  44.881 -14.990  1.00  0.160          C  
ATOM   1685  H   ALA A 109     -26.268  44.772 -14.632  1.00  0.130          H  
ATOM   1686  HA  ALA A 109     -28.484  43.410 -13.465  1.00  0.140          H  
ATOM   1687 1HB  ALA A 109     -29.862  44.708 -15.047  1.00  0.200          H  
ATOM   1688 2HB  ALA A 109     -28.586  45.718 -14.323  1.00  0.200          H  
ATOM   1689 3HB  ALA A 109     -28.404  45.108 -15.983  1.00  0.200          H  
ATOM   1690  N   LEU A 110     -27.680  42.392 -16.501  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -27.839  41.311 -17.455  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -27.412  39.983 -16.854  1.00  0.100          C  
ATOM   1693  O   LEU A 110     -28.036  38.959 -17.137  1.00  0.100          O  
ATOM   1694  CB  LEU A 110     -27.068  41.626 -18.725  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -27.586  42.762 -19.606  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -26.521  43.048 -20.648  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -28.912  42.365 -20.278  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -27.040  43.164 -16.726  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -28.886  41.228 -17.697  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -26.059  41.895 -18.438  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -27.044  40.738 -19.336  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -27.741  43.655 -19.009  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -26.846  43.867 -21.289  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -25.603  43.333 -20.135  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -26.340  42.161 -21.254  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -29.247  43.186 -20.911  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -28.764  41.480 -20.887  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -29.672  42.165 -19.539  1.00  0.170          H  
ATOM   1709  N   VAL A 111     -26.373  39.986 -16.007  1.00  0.100          N  
ATOM   1710  CA  VAL A 111     -25.967  38.743 -15.367  1.00  0.100          C  
ATOM   1711  C   VAL A 111     -27.110  38.242 -14.507  1.00  0.100          C  
ATOM   1712  O   VAL A 111     -27.442  37.064 -14.566  1.00  0.110          O  
ATOM   1713  CB  VAL A 111     -24.720  38.899 -14.453  1.00  0.140          C  
ATOM   1714  CG1 VAL A 111     -24.497  37.606 -13.641  1.00  0.140          C  
ATOM   1715  CG2 VAL A 111     -23.477  39.185 -15.278  1.00  0.140          C  
ATOM   1716  H   VAL A 111     -25.859  40.862 -15.865  1.00  0.120          H  
ATOM   1717  HA  VAL A 111     -25.749  38.007 -16.140  1.00  0.120          H  
ATOM   1718  HB  VAL A 111     -24.887  39.714 -13.753  1.00  0.170          H  
ATOM   1719 1HG1 VAL A 111     -23.628  37.728 -13.005  1.00  0.170          H  
ATOM   1720 2HG1 VAL A 111     -25.358  37.386 -13.012  1.00  0.170          H  
ATOM   1721 3HG1 VAL A 111     -24.333  36.780 -14.311  1.00  0.170          H  
ATOM   1722 1HG2 VAL A 111     -22.620  39.288 -14.617  1.00  0.170          H  
ATOM   1723 2HG2 VAL A 111     -23.300  38.372 -15.974  1.00  0.170          H  
ATOM   1724 3HG2 VAL A 111     -23.610  40.092 -15.817  1.00  0.170          H  
ATOM   1725  N   MET A 112     -27.707  39.127 -13.708  1.00  0.100          N  
ATOM   1726  CA  MET A 112     -28.805  38.754 -12.821  1.00  0.110          C  
ATOM   1727  C   MET A 112     -29.994  38.191 -13.619  1.00  0.100          C  
ATOM   1728  O   MET A 112     -30.602  37.186 -13.220  1.00  0.100          O  
ATOM   1729  CB  MET A 112     -29.154  39.971 -11.984  1.00  0.150          C  
ATOM   1730  CG  MET A 112     -28.018  40.324 -11.034  1.00  0.150          C  
ATOM   1731  SD  MET A 112     -28.257  41.819 -10.113  1.00  0.150          S  
ATOM   1732  CE  MET A 112     -26.578  41.985  -9.527  1.00  0.150          C  
ATOM   1733  H   MET A 112     -27.348  40.091 -13.698  1.00  0.120          H  
ATOM   1734  HA  MET A 112     -28.453  37.970 -12.154  1.00  0.130          H  
ATOM   1735 1HB  MET A 112     -29.340  40.825 -12.632  1.00  0.180          H  
ATOM   1736 2HB  MET A 112     -30.055  39.781 -11.403  1.00  0.180          H  
ATOM   1737 1HG  MET A 112     -27.874  39.521 -10.339  1.00  0.180          H  
ATOM   1738 2HG  MET A 112     -27.099  40.420 -11.595  1.00  0.180          H  
ATOM   1739 1HE  MET A 112     -26.494  42.883  -8.946  1.00  0.180          H  
ATOM   1740 2HE  MET A 112     -26.313  41.117  -8.916  1.00  0.180          H  
ATOM   1741 3HE  MET A 112     -25.905  42.049 -10.380  1.00  0.180          H  
ATOM   1742  N   ILE A 113     -30.290  38.808 -14.771  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -31.355  38.334 -15.651  1.00  0.110          C  
ATOM   1744  C   ILE A 113     -31.030  36.938 -16.157  1.00  0.100          C  
ATOM   1745  O   ILE A 113     -31.891  36.047 -16.132  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -31.546  39.287 -16.855  1.00  0.150          C  
ATOM   1747  CG1 ILE A 113     -32.126  40.639 -16.344  1.00  0.150          C  
ATOM   1748  CG2 ILE A 113     -32.437  38.623 -17.953  1.00  0.150          C  
ATOM   1749  CD1 ILE A 113     -32.064  41.791 -17.341  1.00  0.150          C  
ATOM   1750  H   ILE A 113     -29.775  39.662 -15.011  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -32.282  38.290 -15.083  1.00  0.130          H  
ATOM   1752  HB  ILE A 113     -30.575  39.504 -17.286  1.00  0.180          H  
ATOM   1753 1HG1 ILE A 113     -33.168  40.481 -16.073  1.00  0.180          H  
ATOM   1754 2HG1 ILE A 113     -31.584  40.934 -15.450  1.00  0.180          H  
ATOM   1755 1HG2 ILE A 113     -32.546  39.294 -18.796  1.00  0.180          H  
ATOM   1756 2HG2 ILE A 113     -31.986  37.698 -18.309  1.00  0.180          H  
ATOM   1757 3HG2 ILE A 113     -33.421  38.401 -17.537  1.00  0.180          H  
ATOM   1758 1HD1 ILE A 113     -32.493  42.681 -16.882  1.00  0.180          H  
ATOM   1759 2HD1 ILE A 113     -31.035  41.990 -17.597  1.00  0.180          H  
ATOM   1760 3HD1 ILE A 113     -32.621  41.550 -18.237  1.00  0.180          H  
ATOM   1761  N   ALA A 114     -29.799  36.750 -16.641  1.00  0.100          N  
ATOM   1762  CA  ALA A 114     -29.372  35.458 -17.139  1.00  0.100          C  
ATOM   1763  C   ALA A 114     -29.440  34.401 -16.059  1.00  0.090          C  
ATOM   1764  O   ALA A 114     -29.901  33.288 -16.305  1.00  0.090          O  
ATOM   1765  CB  ALA A 114     -27.970  35.531 -17.645  1.00  0.140          C  
ATOM   1766  H   ALA A 114     -29.146  37.539 -16.675  1.00  0.120          H  
ATOM   1767  HA  ALA A 114     -30.033  35.170 -17.953  1.00  0.120          H  
ATOM   1768 1HB  ALA A 114     -27.720  34.565 -18.007  1.00  0.170          H  
ATOM   1769 2HB  ALA A 114     -27.907  36.256 -18.429  1.00  0.170          H  
ATOM   1770 3HB  ALA A 114     -27.300  35.814 -16.837  1.00  0.170          H  
ATOM   1771  N   VAL A 115     -29.061  34.763 -14.835  1.00  0.090          N  
ATOM   1772  CA  VAL A 115     -29.101  33.828 -13.731  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -30.516  33.324 -13.495  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -30.719  32.114 -13.334  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -28.479  34.474 -12.483  1.00  0.120          C  
ATOM   1776  CG1 VAL A 115     -28.743  33.676 -11.320  1.00  0.120          C  
ATOM   1777  CG2 VAL A 115     -26.958  34.517 -12.664  1.00  0.120          C  
ATOM   1778  H   VAL A 115     -28.674  35.700 -14.695  1.00  0.110          H  
ATOM   1779  HA  VAL A 115     -28.480  32.972 -13.992  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -28.878  35.473 -12.340  1.00  0.140          H  
ATOM   1781 1HG1 VAL A 115     -28.262  34.113 -10.450  1.00  0.140          H  
ATOM   1782 2HG1 VAL A 115     -29.810  33.597 -11.133  1.00  0.140          H  
ATOM   1783 3HG1 VAL A 115     -28.346  32.729 -11.520  1.00  0.140          H  
ATOM   1784 1HG2 VAL A 115     -26.500  34.967 -11.784  1.00  0.140          H  
ATOM   1785 2HG2 VAL A 115     -26.582  33.501 -12.792  1.00  0.140          H  
ATOM   1786 3HG2 VAL A 115     -26.699  35.091 -13.533  1.00  0.140          H  
ATOM   1787  N   PHE A 116     -31.510  34.216 -13.496  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -32.882  33.737 -13.382  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -33.217  32.755 -14.499  1.00  0.100          C  
ATOM   1790  O   PHE A 116     -33.725  31.656 -14.253  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -33.916  34.858 -13.449  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -35.322  34.280 -13.532  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -35.977  33.823 -12.405  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -35.969  34.157 -14.766  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -37.232  33.254 -12.502  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -37.214  33.591 -14.858  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -37.846  33.135 -13.725  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -31.289  35.218 -13.564  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -32.986  33.222 -12.429  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -33.843  35.488 -12.566  1.00  0.140          H  
ATOM   1801 2HB  PHE A 116     -33.734  35.482 -14.328  1.00  0.140          H  
ATOM   1802  HD1 PHE A 116     -35.492  33.899 -11.434  1.00  0.140          H  
ATOM   1803  HD2 PHE A 116     -35.468  34.508 -15.669  1.00  0.140          H  
ATOM   1804  HE1 PHE A 116     -37.731  32.889 -11.602  1.00  0.140          H  
ATOM   1805  HE2 PHE A 116     -37.699  33.499 -15.830  1.00  0.140          H  
ATOM   1806  HZ  PHE A 116     -38.832  32.682 -13.797  1.00  0.140          H  
ATOM   1807  N   LEU A 117     -32.935  33.145 -15.739  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -33.307  32.305 -16.862  1.00  0.110          C  
ATOM   1809  C   LEU A 117     -32.641  30.940 -16.839  1.00  0.110          C  
ATOM   1810  O   LEU A 117     -33.284  29.938 -17.142  1.00  0.120          O  
ATOM   1811  CB  LEU A 117     -32.943  33.018 -18.157  1.00  0.150          C  
ATOM   1812  CG  LEU A 117     -33.764  34.264 -18.496  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117     -33.095  34.956 -19.633  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117     -35.198  33.873 -18.880  1.00  0.150          C  
ATOM   1815  H   LEU A 117     -32.487  34.057 -15.895  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -34.378  32.138 -16.813  1.00  0.130          H  
ATOM   1817 1HB  LEU A 117     -31.905  33.324 -18.080  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117     -33.035  32.309 -18.983  1.00  0.180          H  
ATOM   1819  HG  LEU A 117     -33.785  34.941 -17.641  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117     -33.649  35.856 -19.895  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117     -32.089  35.228 -19.329  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117     -33.055  34.290 -20.491  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117     -35.756  34.774 -19.133  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117     -35.174  33.209 -19.742  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117     -35.697  33.374 -18.058  1.00  0.180          H  
ATOM   1826  N   ILE A 118     -31.372  30.864 -16.446  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -30.729  29.560 -16.413  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -31.303  28.721 -15.278  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -31.772  27.596 -15.499  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -29.198  29.689 -16.211  1.00  0.130          C  
ATOM   1831  CG1 ILE A 118     -28.574  30.378 -17.458  1.00  0.130          C  
ATOM   1832  CG2 ILE A 118     -28.560  28.262 -15.950  1.00  0.130          C  
ATOM   1833  CD1 ILE A 118     -27.152  30.855 -17.269  1.00  0.130          C  
ATOM   1834  H   ILE A 118     -30.860  31.720 -16.219  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -30.922  29.049 -17.354  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -29.002  30.340 -15.351  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -28.605  29.689 -18.306  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -29.177  31.243 -17.701  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118     -27.492  28.349 -15.805  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -28.992  27.805 -15.068  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -28.746  27.624 -16.785  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -26.820  31.343 -18.172  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -27.123  31.572 -16.444  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -26.493  30.023 -17.050  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -31.314  29.280 -14.064  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -31.746  28.552 -12.878  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -33.156  27.989 -12.939  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -33.398  26.884 -12.457  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -30.961  30.235 -13.949  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -31.050  27.737 -12.691  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -31.674  29.222 -12.022  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -34.077  28.700 -13.573  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -35.457  28.251 -13.646  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -35.871  27.628 -14.979  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -37.051  27.316 -15.173  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -36.348  29.442 -13.295  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -36.208  29.845 -11.843  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -35.206  30.710 -11.426  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -37.095  29.375 -10.895  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -35.087  31.083 -10.116  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -36.979  29.756  -9.577  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -35.975  30.607  -9.190  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -33.837  29.627 -13.947  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -35.598  27.495 -12.874  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -36.070  30.302 -13.918  1.00  0.160          H  
ATOM   1866 2HB  PHE A 120     -37.389  29.208 -13.494  1.00  0.160          H  
ATOM   1867  HD1 PHE A 120     -34.507  31.096 -12.147  1.00  0.160          H  
ATOM   1868  HD2 PHE A 120     -37.897  28.697 -11.199  1.00  0.160          H  
ATOM   1869  HE1 PHE A 120     -34.289  31.763  -9.820  1.00  0.160          H  
ATOM   1870  HE2 PHE A 120     -37.688  29.380  -8.840  1.00  0.160          H  
ATOM   1871  HZ  PHE A 120     -35.893  30.904  -8.152  1.00  0.160          H  
ATOM   1872  N   ALA A 121     -34.920  27.346 -15.879  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -35.287  26.815 -17.198  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -36.095  25.529 -17.092  1.00  0.110          C  
ATOM   1875  O   ALA A 121     -37.071  25.320 -17.818  1.00  0.110          O  
ATOM   1876  CB  ALA A 121     -34.035  26.549 -18.007  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -33.933  27.551 -15.672  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -35.895  27.557 -17.705  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -34.307  26.189 -18.971  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -33.462  27.474 -18.108  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -33.429  25.804 -17.503  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -35.729  24.673 -16.145  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -36.392  23.392 -15.959  1.00  0.130          C  
ATOM   1884  C   ALA A 122     -37.878  23.533 -15.642  1.00  0.130          C  
ATOM   1885  O   ALA A 122     -38.695  22.726 -16.112  1.00  0.130          O  
ATOM   1886  CB  ALA A 122     -35.714  22.637 -14.833  1.00  0.180          C  
ATOM   1887  H   ALA A 122     -34.944  24.914 -15.555  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -36.295  22.825 -16.883  1.00  0.160          H  
ATOM   1889 1HB  ALA A 122     -36.186  21.667 -14.718  1.00  0.220          H  
ATOM   1890 2HB  ALA A 122     -34.659  22.501 -15.066  1.00  0.220          H  
ATOM   1891 3HB  ALA A 122     -35.811  23.196 -13.901  1.00  0.220          H  
ATOM   1892  N   ASP A 123     -38.242  24.567 -14.870  1.00  0.130          N  
ATOM   1893  CA  ASP A 123     -39.626  24.731 -14.459  1.00  0.130          C  
ATOM   1894  C   ASP A 123     -40.405  25.478 -15.501  1.00  0.130          C  
ATOM   1895  O   ASP A 123     -41.593  25.216 -15.701  1.00  0.140          O  
ATOM   1896  CB  ASP A 123     -39.713  25.497 -13.147  1.00  0.180          C  
ATOM   1897  CG  ASP A 123     -39.150  24.742 -11.971  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123     -39.718  23.738 -11.593  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123     -38.150  25.184 -11.438  1.00  0.180          O  
ATOM   1900  H   ASP A 123     -37.558  25.263 -14.570  1.00  0.160          H  
ATOM   1901  HA  ASP A 123     -40.070  23.746 -14.326  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123     -39.171  26.442 -13.252  1.00  0.220          H  
ATOM   1903 2HB  ASP A 123     -40.755  25.742 -12.943  1.00  0.220          H  
ATOM   1904  N   LEU A 124     -39.745  26.418 -16.170  1.00  0.120          N  
ATOM   1905  CA  LEU A 124     -40.400  27.206 -17.193  1.00  0.130          C  
ATOM   1906  C   LEU A 124     -40.781  26.268 -18.338  1.00  0.130          C  
ATOM   1907  O   LEU A 124     -41.890  26.341 -18.888  1.00  0.140          O  
ATOM   1908  CB  LEU A 124     -39.418  28.306 -17.641  1.00  0.180          C  
ATOM   1909  CG  LEU A 124     -39.096  29.422 -16.557  1.00  0.180          C  
ATOM   1910  CD1 LEU A 124     -37.889  30.244 -17.006  1.00  0.180          C  
ATOM   1911  CD2 LEU A 124     -40.296  30.336 -16.364  1.00  0.180          C  
ATOM   1912  H   LEU A 124     -38.767  26.609 -15.928  1.00  0.140          H  
ATOM   1913  HA  LEU A 124     -41.308  27.641 -16.785  1.00  0.160          H  
ATOM   1914 1HB  LEU A 124     -38.475  27.830 -17.909  1.00  0.210          H  
ATOM   1915 2HB  LEU A 124     -39.820  28.795 -18.526  1.00  0.210          H  
ATOM   1916  HG  LEU A 124     -38.859  28.949 -15.610  1.00  0.210          H  
ATOM   1917 1HD1 LEU A 124     -37.662  30.994 -16.255  1.00  0.210          H  
ATOM   1918 2HD1 LEU A 124     -37.042  29.586 -17.108  1.00  0.210          H  
ATOM   1919 3HD1 LEU A 124     -38.095  30.731 -17.957  1.00  0.210          H  
ATOM   1920 1HD2 LEU A 124     -40.052  31.090 -15.617  1.00  0.210          H  
ATOM   1921 2HD2 LEU A 124     -40.539  30.825 -17.307  1.00  0.210          H  
ATOM   1922 3HD2 LEU A 124     -41.154  29.765 -16.023  1.00  0.210          H  
ATOM   1923  N   GLY A 125     -39.853  25.361 -18.666  1.00  0.130          N  
ATOM   1924  CA  GLY A 125     -40.030  24.367 -19.708  1.00  0.130          C  
ATOM   1925  C   GLY A 125     -41.159  23.417 -19.376  1.00  0.140          C  
ATOM   1926  O   GLY A 125     -42.079  23.237 -20.177  1.00  0.150          O  
ATOM   1927  H   GLY A 125     -38.953  25.384 -18.180  1.00  0.160          H  
ATOM   1928 1HA  GLY A 125     -40.233  24.869 -20.649  1.00  0.160          H  
ATOM   1929 2HA  GLY A 125     -39.119  23.808 -19.841  1.00  0.160          H  
ATOM   1930  N   HIS A 126     -41.102  22.801 -18.191  1.00  0.130          N  
ATOM   1931  CA  HIS A 126     -42.141  21.874 -17.772  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -43.509  22.540 -17.723  1.00  0.150          C  
ATOM   1933  O   HIS A 126     -44.478  22.042 -18.300  1.00  0.150          O  
ATOM   1934  CB  HIS A 126     -41.800  21.251 -16.429  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -42.865  20.365 -15.946  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -43.208  19.217 -16.599  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -43.665  20.441 -14.860  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -44.196  18.623 -15.949  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -44.487  19.342 -14.882  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -40.297  22.949 -17.574  1.00  0.160          H  
ATOM   1941  HA  HIS A 126     -42.204  21.063 -18.489  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -40.880  20.673 -16.522  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -41.626  22.036 -15.691  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -42.799  18.904 -17.493  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -43.747  21.171 -14.055  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -44.616  17.690 -16.318  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -43.601  23.707 -17.088  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -44.869  24.410 -16.986  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -45.453  24.709 -18.368  1.00  0.150          C  
ATOM   1950  O   ALA A 127     -46.673  24.688 -18.553  1.00  0.160          O  
ATOM   1951  CB  ALA A 127     -44.678  25.700 -16.216  1.00  0.200          C  
ATOM   1952  H   ALA A 127     -42.785  24.115 -16.625  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -45.569  23.769 -16.452  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -45.632  26.213 -16.121  1.00  0.240          H  
ATOM   1955 2HB  ALA A 127     -44.279  25.476 -15.227  1.00  0.240          H  
ATOM   1956 3HB  ALA A 127     -43.971  26.334 -16.756  1.00  0.240          H  
ATOM   1957  N   SER A 128     -44.581  24.951 -19.346  1.00  0.150          N  
ATOM   1958  CA  SER A 128     -44.963  25.272 -20.708  1.00  0.160          C  
ATOM   1959  C   SER A 128     -45.223  24.044 -21.612  1.00  0.170          C  
ATOM   1960  O   SER A 128     -45.560  24.217 -22.789  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -43.880  26.128 -21.326  1.00  0.220          C  
ATOM   1962  OG  SER A 128     -43.728  27.337 -20.637  1.00  0.220          O  
ATOM   1963  H   SER A 128     -43.582  25.006 -19.129  1.00  0.180          H  
ATOM   1964  HA  SER A 128     -45.880  25.857 -20.663  1.00  0.190          H  
ATOM   1965 1HB  SER A 128     -42.938  25.582 -21.309  1.00  0.260          H  
ATOM   1966 2HB  SER A 128     -44.135  26.331 -22.361  1.00  0.260          H  
ATOM   1967  HG  SER A 128     -43.177  27.117 -19.852  1.00  0.260          H  
ATOM   1968  N   GLY A 129     -45.053  22.810 -21.097  1.00  0.170          N  
ATOM   1969  CA  GLY A 129     -45.284  21.609 -21.915  1.00  0.190          C  
ATOM   1970  C   GLY A 129     -44.173  20.536 -21.955  1.00  0.190          C  
ATOM   1971  O   GLY A 129     -44.374  19.447 -22.527  1.00  0.200          O  
ATOM   1972  H   GLY A 129     -44.793  22.701 -20.113  1.00  0.200          H  
ATOM   1973 1HA  GLY A 129     -46.201  21.139 -21.562  1.00  0.230          H  
ATOM   1974 2HA  GLY A 129     -45.489  21.924 -22.935  1.00  0.230          H  
ATOM   1975  N   ASP A 130     -43.021  20.765 -21.332  1.00  0.180          N  
ATOM   1976  CA  ASP A 130     -41.994  19.726 -21.390  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -42.224  18.593 -20.399  1.00  0.180          C  
ATOM   1978  O   ASP A 130     -41.834  18.648 -19.227  1.00  0.180          O  
ATOM   1979  CB  ASP A 130     -40.577  20.281 -21.225  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -40.108  21.084 -22.448  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -40.730  20.991 -23.488  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -39.115  21.791 -22.361  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -42.825  21.652 -20.863  1.00  0.220          H  
ATOM   1984  HA  ASP A 130     -42.029  19.285 -22.385  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -40.522  20.897 -20.345  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -39.893  19.448 -21.077  1.00  0.300          H  
ATOM   1987  N   THR A 131     -42.856  17.557 -20.931  1.00  0.180          N  
ATOM   1988  CA  THR A 131     -43.237  16.331 -20.243  1.00  0.200          C  
ATOM   1989  C   THR A 131     -41.990  15.695 -19.626  1.00  0.190          C  
ATOM   1990  O   THR A 131     -40.953  15.544 -20.273  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -43.981  15.399 -21.237  1.00  0.270          C  
ATOM   1992  OG1 THR A 131     -45.180  16.056 -21.684  1.00  0.270          O  
ATOM   1993  CG2 THR A 131     -44.346  14.066 -20.626  1.00  0.270          C  
ATOM   1994  H   THR A 131     -43.144  17.684 -21.900  1.00  0.220          H  
ATOM   1995  HA  THR A 131     -43.925  16.585 -19.436  1.00  0.240          H  
ATOM   1996  HB  THR A 131     -43.347  15.229 -22.098  1.00  0.330          H  
ATOM   1997  HG1 THR A 131     -44.958  16.846 -22.190  1.00  0.330          H  
ATOM   1998 1HG2 THR A 131     -44.867  13.467 -21.371  1.00  0.330          H  
ATOM   1999 2HG2 THR A 131     -43.468  13.552 -20.327  1.00  0.330          H  
ATOM   2000 3HG2 THR A 131     -44.997  14.221 -19.767  1.00  0.330          H  
ATOM   2001  N   LEU A 132     -42.090  15.266 -18.367  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -40.908  14.760 -17.665  1.00  0.190          C  
ATOM   2003  C   LEU A 132     -40.568  13.320 -18.013  1.00  0.240          C  
ATOM   2004  O   LEU A 132     -39.556  12.779 -17.571  1.00  0.300          O  
ATOM   2005  CB  LEU A 132     -41.121  14.899 -16.152  1.00  0.260          C  
ATOM   2006  CG  LEU A 132     -41.345  16.366 -15.638  1.00  0.260          C  
ATOM   2007  CD1 LEU A 132     -41.633  16.345 -14.148  1.00  0.260          C  
ATOM   2008  CD2 LEU A 132     -40.154  17.274 -15.948  1.00  0.260          C  
ATOM   2009  H   LEU A 132     -42.971  15.350 -17.880  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -40.056  15.360 -17.964  1.00  0.230          H  
ATOM   2011 1HB  LEU A 132     -41.986  14.304 -15.866  1.00  0.310          H  
ATOM   2012 2HB  LEU A 132     -40.246  14.498 -15.639  1.00  0.310          H  
ATOM   2013  HG  LEU A 132     -42.201  16.759 -16.127  1.00  0.310          H  
ATOM   2014 1HD1 LEU A 132     -41.828  17.362 -13.801  1.00  0.310          H  
ATOM   2015 2HD1 LEU A 132     -42.505  15.726 -13.948  1.00  0.310          H  
ATOM   2016 3HD1 LEU A 132     -40.775  15.939 -13.622  1.00  0.310          H  
ATOM   2017 1HD2 LEU A 132     -40.373  18.274 -15.588  1.00  0.310          H  
ATOM   2018 2HD2 LEU A 132     -39.263  16.893 -15.453  1.00  0.310          H  
ATOM   2019 3HD2 LEU A 132     -39.988  17.327 -17.015  1.00  0.310          H  
ATOM   2020  N   GLY A 133     -41.396  12.718 -18.844  1.00  0.270          N  
ATOM   2021  CA  GLY A 133     -41.186  11.368 -19.327  1.00  0.360          C  
ATOM   2022  C   GLY A 133     -40.304  11.368 -20.582  1.00  0.320          C  
ATOM   2023  O   GLY A 133     -40.023  10.310 -21.146  1.00  0.360          O  
ATOM   2024  H   GLY A 133     -42.199  13.238 -19.152  1.00  0.320          H  
ATOM   2025 1HA  GLY A 133     -40.717  10.768 -18.547  1.00  0.430          H  
ATOM   2026 2HA  GLY A 133     -42.148  10.910 -19.555  1.00  0.430          H  
ATOM   2027  N   LYS A 134     -39.878  12.552 -21.039  1.00  0.250          N  
ATOM   2028  CA  LYS A 134     -39.064  12.639 -22.243  1.00  0.240          C  
ATOM   2029  C   LYS A 134     -37.582  12.792 -21.896  1.00  0.220          C  
ATOM   2030  O   LYS A 134     -37.222  13.373 -20.873  1.00  0.280          O  
ATOM   2031  CB  LYS A 134     -39.543  13.808 -23.104  1.00  0.340          C  
ATOM   2032  CG  LYS A 134     -41.043  13.750 -23.481  1.00  0.340          C  
ATOM   2033  CD  LYS A 134     -41.402  12.536 -24.344  1.00  0.340          C  
ATOM   2034  CE  LYS A 134     -42.863  12.587 -24.782  1.00  0.340          C  
ATOM   2035  NZ  LYS A 134     -43.250  11.384 -25.581  1.00  0.340          N  
ATOM   2036  H   LYS A 134     -40.137  13.417 -20.555  1.00  0.300          H  
ATOM   2037  HA  LYS A 134     -39.167  11.714 -22.806  1.00  0.290          H  
ATOM   2038 1HB  LYS A 134     -39.378  14.745 -22.561  1.00  0.410          H  
ATOM   2039 2HB  LYS A 134     -38.959  13.859 -24.021  1.00  0.410          H  
ATOM   2040 1HG  LYS A 134     -41.623  13.702 -22.564  1.00  0.410          H  
ATOM   2041 2HG  LYS A 134     -41.314  14.662 -24.011  1.00  0.410          H  
ATOM   2042 1HD  LYS A 134     -40.761  12.501 -25.224  1.00  0.410          H  
ATOM   2043 2HD  LYS A 134     -41.260  11.622 -23.769  1.00  0.410          H  
ATOM   2044 1HE  LYS A 134     -43.497  12.643 -23.896  1.00  0.410          H  
ATOM   2045 2HE  LYS A 134     -43.024  13.479 -25.387  1.00  0.410          H  
ATOM   2046 1HZ  LYS A 134     -44.222  11.455 -25.850  1.00  0.410          H  
ATOM   2047 2HZ  LYS A 134     -42.676  11.329 -26.411  1.00  0.410          H  
ATOM   2048 3HZ  LYS A 134     -43.115  10.551 -25.024  1.00  0.410          H  
ATOM   2049  N   GLY A 135     -36.709  12.320 -22.791  1.00  0.240          N  
ATOM   2050  CA  GLY A 135     -35.256  12.425 -22.598  1.00  0.290          C  
ATOM   2051  C   GLY A 135     -34.649  13.737 -23.093  1.00  0.370          C  
ATOM   2052  O   GLY A 135     -33.444  13.936 -23.014  1.00  0.900          O  
ATOM   2053  H   GLY A 135     -37.061  11.847 -23.612  1.00  0.290          H  
ATOM   2054 1HA  GLY A 135     -35.031  12.302 -21.538  1.00  0.350          H  
ATOM   2055 2HA  GLY A 135     -34.773  11.594 -23.111  1.00  0.350          H  
ATOM   2056  N   PHE A 136     -35.489  14.607 -23.622  1.00  0.240          N  
ATOM   2057  CA  PHE A 136     -35.111  15.904 -24.175  1.00  0.270          C  
ATOM   2058  C   PHE A 136     -36.222  16.885 -23.902  1.00  0.250          C  
ATOM   2059  O   PHE A 136     -37.372  16.617 -24.252  1.00  0.300          O  
ATOM   2060  CB  PHE A 136     -34.855  15.779 -25.682  1.00  0.370          C  
ATOM   2061  CG  PHE A 136     -34.560  17.074 -26.428  1.00  0.370          C  
ATOM   2062  CD1 PHE A 136     -33.412  17.779 -26.233  1.00  0.370          C  
ATOM   2063  CD2 PHE A 136     -35.440  17.545 -27.372  1.00  0.370          C  
ATOM   2064  CE1 PHE A 136     -33.152  18.937 -26.951  1.00  0.370          C  
ATOM   2065  CE2 PHE A 136     -35.169  18.697 -28.085  1.00  0.370          C  
ATOM   2066  CZ  PHE A 136     -34.030  19.388 -27.864  1.00  0.370          C  
ATOM   2067  H   PHE A 136     -36.464  14.350 -23.627  1.00  0.290          H  
ATOM   2068  HA  PHE A 136     -34.205  16.259 -23.680  1.00  0.320          H  
ATOM   2069 1HB  PHE A 136     -34.005  15.113 -25.832  1.00  0.440          H  
ATOM   2070 2HB  PHE A 136     -35.716  15.309 -26.151  1.00  0.440          H  
ATOM   2071  HD1 PHE A 136     -32.706  17.422 -25.506  1.00  0.440          H  
ATOM   2072  HD2 PHE A 136     -36.364  16.992 -27.560  1.00  0.440          H  
ATOM   2073  HE1 PHE A 136     -32.237  19.493 -26.789  1.00  0.440          H  
ATOM   2074  HE2 PHE A 136     -35.873  19.056 -28.835  1.00  0.440          H  
ATOM   2075  HZ  PHE A 136     -33.821  20.297 -28.426  1.00  0.440          H  
ATOM   2076  N   LYS A 137     -35.885  18.015 -23.280  1.00  0.200          N  
ATOM   2077  CA  LYS A 137     -36.856  19.056 -22.937  1.00  0.200          C  
ATOM   2078  C   LYS A 137     -36.608  20.360 -23.730  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -35.972  21.269 -23.190  1.00  0.180          O  
ATOM   2080  CB  LYS A 137     -36.720  19.324 -21.434  1.00  0.280          C  
ATOM   2081  CG  LYS A 137     -37.034  18.110 -20.547  1.00  0.280          C  
ATOM   2082  CD  LYS A 137     -36.772  18.411 -19.065  1.00  0.280          C  
ATOM   2083  CE  LYS A 137     -37.061  17.204 -18.155  1.00  0.280          C  
ATOM   2084  NZ  LYS A 137     -36.082  16.065 -18.346  1.00  0.280          N  
ATOM   2085  H   LYS A 137     -34.910  18.128 -22.975  1.00  0.240          H  
ATOM   2086  HA  LYS A 137     -37.860  18.686 -23.133  1.00  0.240          H  
ATOM   2087 1HB  LYS A 137     -35.692  19.634 -21.215  1.00  0.340          H  
ATOM   2088 2HB  LYS A 137     -37.378  20.143 -21.146  1.00  0.340          H  
ATOM   2089 1HG  LYS A 137     -38.078  17.819 -20.682  1.00  0.340          H  
ATOM   2090 2HG  LYS A 137     -36.404  17.277 -20.856  1.00  0.340          H  
ATOM   2091 1HD  LYS A 137     -35.731  18.696 -18.938  1.00  0.340          H  
ATOM   2092 2HD  LYS A 137     -37.397  19.247 -18.751  1.00  0.340          H  
ATOM   2093 1HE  LYS A 137     -37.017  17.534 -17.118  1.00  0.340          H  
ATOM   2094 2HE  LYS A 137     -38.063  16.835 -18.367  1.00  0.340          H  
ATOM   2095 1HZ  LYS A 137     -36.329  15.311 -17.720  1.00  0.340          H  
ATOM   2096 2HZ  LYS A 137     -36.127  15.729 -19.300  1.00  0.340          H  
ATOM   2097 3HZ  LYS A 137     -35.099  16.365 -18.147  1.00  0.340          H  
ATOM   2098  N   PRO A 138     -37.157  20.516 -24.960  1.00  0.170          N  
ATOM   2099  CA  PRO A 138     -36.892  21.599 -25.900  1.00  0.190          C  
ATOM   2100  C   PRO A 138     -37.183  23.026 -25.432  1.00  0.150          C  
ATOM   2101  O   PRO A 138     -36.546  23.964 -25.921  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -37.923  21.328 -27.012  1.00  0.290          C  
ATOM   2103  CG  PRO A 138     -38.283  19.887 -26.905  1.00  0.290          C  
ATOM   2104  CD  PRO A 138     -38.178  19.562 -25.446  1.00  0.290          C  
ATOM   2105  HA  PRO A 138     -35.862  21.509 -26.276  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -38.797  21.987 -26.876  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -37.487  21.580 -27.990  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138     -39.315  19.754 -27.260  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138     -37.686  19.272 -27.529  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138     -39.141  19.710 -24.931  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138     -37.835  18.559 -25.393  1.00  0.340          H  
ATOM   2112  N   ARG A 139     -38.117  23.213 -24.489  1.00  0.160          N  
ATOM   2113  CA  ARG A 139     -38.475  24.556 -24.086  1.00  0.150          C  
ATOM   2114  C   ARG A 139     -37.509  24.975 -23.023  1.00  0.130          C  
ATOM   2115  O   ARG A 139     -36.981  26.087 -23.062  1.00  0.120          O  
ATOM   2116  CB  ARG A 139     -39.904  24.591 -23.587  1.00  0.210          C  
ATOM   2117  CG  ARG A 139     -40.958  24.307 -24.657  1.00  0.210          C  
ATOM   2118  CD  ARG A 139     -42.290  24.181 -24.041  1.00  0.210          C  
ATOM   2119  NE  ARG A 139     -43.363  23.943 -24.996  1.00  0.210          N  
ATOM   2120  CZ  ARG A 139     -43.745  22.739 -25.495  1.00  0.210          C  
ATOM   2121  NH1 ARG A 139     -43.112  21.619 -25.179  1.00  0.210          N  
ATOM   2122  NH2 ARG A 139     -44.780  22.690 -26.322  1.00  0.210          N  
ATOM   2123  H   ARG A 139     -38.620  22.455 -24.009  1.00  0.190          H  
ATOM   2124  HA  ARG A 139     -38.384  25.225 -24.940  1.00  0.180          H  
ATOM   2125 1HB  ARG A 139     -40.047  23.887 -22.795  1.00  0.260          H  
ATOM   2126 2HB  ARG A 139     -40.116  25.578 -23.179  1.00  0.260          H  
ATOM   2127 1HG  ARG A 139     -40.977  25.113 -25.386  1.00  0.260          H  
ATOM   2128 2HG  ARG A 139     -40.716  23.365 -25.155  1.00  0.260          H  
ATOM   2129 1HD  ARG A 139     -42.294  23.377 -23.297  1.00  0.260          H  
ATOM   2130 2HD  ARG A 139     -42.497  25.111 -23.552  1.00  0.260          H  
ATOM   2131  HE  ARG A 139     -43.906  24.749 -25.275  1.00  0.260          H  
ATOM   2132 1HH1 ARG A 139     -42.286  21.616 -24.550  1.00  0.260          H  
ATOM   2133 2HH1 ARG A 139     -43.425  20.742 -25.562  1.00  0.260          H  
ATOM   2134 1HH2 ARG A 139     -45.271  23.539 -26.568  1.00  0.260          H  
ATOM   2135 2HH2 ARG A 139     -45.083  21.807 -26.703  1.00  0.260          H  
ATOM   2136  N   ALA A 140     -37.267  24.070 -22.073  1.00  0.120          N  
ATOM   2137  CA  ALA A 140     -36.313  24.355 -21.013  1.00  0.110          C  
ATOM   2138  C   ALA A 140     -34.948  24.602 -21.641  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -34.198  25.482 -21.216  1.00  0.100          O  
ATOM   2140  CB  ALA A 140     -36.221  23.213 -20.025  1.00  0.160          C  
ATOM   2141  H   ALA A 140     -37.793  23.183 -22.107  1.00  0.140          H  
ATOM   2142  HA  ALA A 140     -36.629  25.260 -20.493  1.00  0.130          H  
ATOM   2143 1HB  ALA A 140     -35.510  23.486 -19.265  1.00  0.190          H  
ATOM   2144 2HB  ALA A 140     -37.161  23.017 -19.556  1.00  0.190          H  
ATOM   2145 3HB  ALA A 140     -35.894  22.316 -20.549  1.00  0.190          H  
ATOM   2146  N   ILE A 141     -34.632  23.846 -22.685  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -33.368  24.017 -23.352  1.00  0.100          C  
ATOM   2148  C   ILE A 141     -33.301  25.369 -24.029  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -32.283  26.048 -23.902  1.00  0.100          O  
ATOM   2150  CB  ILE A 141     -33.072  22.847 -24.270  1.00  0.140          C  
ATOM   2151  CG1 ILE A 141     -32.853  21.644 -23.340  1.00  0.140          C  
ATOM   2152  CG2 ILE A 141     -31.845  23.145 -25.147  1.00  0.140          C  
ATOM   2153  CD1 ILE A 141     -32.817  20.335 -23.990  1.00  0.140          C  
ATOM   2154  H   ILE A 141     -35.279  23.114 -22.998  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -32.590  24.001 -22.592  1.00  0.120          H  
ATOM   2156  HB  ILE A 141     -33.941  22.635 -24.895  1.00  0.170          H  
ATOM   2157 1HG1 ILE A 141     -31.948  21.813 -22.810  1.00  0.170          H  
ATOM   2158 2HG1 ILE A 141     -33.649  21.616 -22.608  1.00  0.170          H  
ATOM   2159 1HG2 ILE A 141     -31.623  22.298 -25.787  1.00  0.170          H  
ATOM   2160 2HG2 ILE A 141     -32.044  24.011 -25.777  1.00  0.170          H  
ATOM   2161 3HG2 ILE A 141     -30.984  23.358 -24.512  1.00  0.170          H  
ATOM   2162 1HD1 ILE A 141     -32.657  19.577 -23.255  1.00  0.170          H  
ATOM   2163 2HD1 ILE A 141     -33.768  20.164 -24.488  1.00  0.170          H  
ATOM   2164 3HD1 ILE A 141     -32.022  20.302 -24.698  1.00  0.170          H  
ATOM   2165  N   ALA A 142     -34.352  25.779 -24.749  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -34.323  27.095 -25.364  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -34.129  28.191 -24.309  1.00  0.110          C  
ATOM   2168  O   ALA A 142     -33.380  29.145 -24.549  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -35.611  27.341 -26.119  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -35.166  25.174 -24.896  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -33.483  27.129 -26.055  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -35.578  28.318 -26.595  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -35.738  26.566 -26.876  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -36.448  27.302 -25.420  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -34.759  28.044 -23.126  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -34.587  29.040 -22.069  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -33.140  29.066 -21.619  1.00  0.100          C  
ATOM   2178  O   VAL A 143     -32.569  30.149 -21.443  1.00  0.100          O  
ATOM   2179  CB  VAL A 143     -35.470  28.782 -20.833  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -35.070  29.764 -19.709  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -36.927  28.962 -21.175  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -35.400  27.252 -23.002  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -34.843  30.019 -22.475  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -35.304  27.770 -20.481  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -35.666  29.588 -18.847  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -34.032  29.634 -19.437  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -35.222  30.785 -20.046  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -37.534  28.771 -20.290  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -37.096  29.980 -21.522  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -37.206  28.267 -21.957  1.00  0.180          H  
ATOM   2191  N   PHE A 144     -32.548  27.881 -21.408  1.00  0.100          N  
ATOM   2192  CA  PHE A 144     -31.153  27.799 -21.016  1.00  0.110          C  
ATOM   2193  C   PHE A 144     -30.287  28.552 -21.978  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -29.434  29.328 -21.552  1.00  0.140          O  
ATOM   2195  CB  PHE A 144     -30.630  26.374 -20.913  1.00  0.150          C  
ATOM   2196  CG  PHE A 144     -29.126  26.366 -20.770  1.00  0.150          C  
ATOM   2197  CD1 PHE A 144     -28.534  26.788 -19.611  1.00  0.150          C  
ATOM   2198  CD2 PHE A 144     -28.308  25.934 -21.813  1.00  0.150          C  
ATOM   2199  CE1 PHE A 144     -27.160  26.790 -19.461  1.00  0.150          C  
ATOM   2200  CE2 PHE A 144     -26.935  25.935 -21.675  1.00  0.150          C  
ATOM   2201  CZ  PHE A 144     -26.362  26.363 -20.495  1.00  0.150          C  
ATOM   2202  H   PHE A 144     -33.095  27.021 -21.511  1.00  0.120          H  
ATOM   2203  HA  PHE A 144     -31.054  28.262 -20.035  1.00  0.130          H  
ATOM   2204 1HB  PHE A 144     -31.071  25.878 -20.047  1.00  0.180          H  
ATOM   2205 2HB  PHE A 144     -30.902  25.809 -21.797  1.00  0.180          H  
ATOM   2206  HD1 PHE A 144     -29.176  27.125 -18.811  1.00  0.180          H  
ATOM   2207  HD2 PHE A 144     -28.763  25.597 -22.747  1.00  0.180          H  
ATOM   2208  HE1 PHE A 144     -26.711  27.133 -18.526  1.00  0.180          H  
ATOM   2209  HE2 PHE A 144     -26.302  25.601 -22.496  1.00  0.180          H  
ATOM   2210  HZ  PHE A 144     -25.280  26.367 -20.385  1.00  0.180          H  
ATOM   2211  N   VAL A 145     -30.480  28.320 -23.271  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -29.669  28.983 -24.264  1.00  0.150          C  
ATOM   2213  C   VAL A 145     -29.785  30.484 -24.201  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -28.765  31.174 -24.255  1.00  0.150          O  
ATOM   2215  CB  VAL A 145     -30.058  28.530 -25.662  1.00  0.190          C  
ATOM   2216  CG1 VAL A 145     -29.355  29.405 -26.701  1.00  0.190          C  
ATOM   2217  CG2 VAL A 145     -29.681  27.107 -25.787  1.00  0.190          C  
ATOM   2218  H   VAL A 145     -31.201  27.641 -23.545  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -28.630  28.707 -24.086  1.00  0.180          H  
ATOM   2220  HB  VAL A 145     -31.134  28.632 -25.813  1.00  0.230          H  
ATOM   2221 1HG1 VAL A 145     -29.612  29.064 -27.700  1.00  0.230          H  
ATOM   2222 2HG1 VAL A 145     -29.654  30.445 -26.609  1.00  0.230          H  
ATOM   2223 3HG1 VAL A 145     -28.287  29.345 -26.555  1.00  0.230          H  
ATOM   2224 1HG2 VAL A 145     -29.939  26.761 -26.775  1.00  0.230          H  
ATOM   2225 2HG2 VAL A 145     -28.631  27.025 -25.623  1.00  0.230          H  
ATOM   2226 3HG2 VAL A 145     -30.196  26.514 -25.051  1.00  0.230          H  
ATOM   2227  N   VAL A 146     -31.004  31.004 -24.085  1.00  0.130          N  
ATOM   2228  CA  VAL A 146     -31.155  32.444 -24.012  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -30.439  32.975 -22.784  1.00  0.130          C  
ATOM   2230  O   VAL A 146     -29.732  33.980 -22.870  1.00  0.160          O  
ATOM   2231  CB  VAL A 146     -32.643  32.841 -23.970  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -32.795  34.352 -23.682  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -33.284  32.489 -25.306  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -31.820  30.380 -24.080  1.00  0.160          H  
ATOM   2235  HA  VAL A 146     -30.701  32.883 -24.900  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -33.140  32.289 -23.166  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -33.851  34.611 -23.652  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -32.347  34.599 -22.730  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -32.302  34.925 -24.468  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -34.341  32.751 -25.284  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146     -32.788  33.041 -26.102  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146     -33.183  31.426 -25.493  1.00  0.230          H  
ATOM   2243  N   GLY A 147     -30.631  32.317 -21.641  1.00  0.110          N  
ATOM   2244  CA  GLY A 147     -29.994  32.725 -20.406  1.00  0.110          C  
ATOM   2245  C   GLY A 147     -28.479  32.723 -20.555  1.00  0.110          C  
ATOM   2246  O   GLY A 147     -27.810  33.698 -20.212  1.00  0.130          O  
ATOM   2247  H   GLY A 147     -31.248  31.498 -21.631  1.00  0.130          H  
ATOM   2248 1HA  GLY A 147     -30.338  33.717 -20.126  1.00  0.130          H  
ATOM   2249 2HA  GLY A 147     -30.291  32.037 -19.614  1.00  0.130          H  
ATOM   2250  N   PHE A 148     -27.937  31.618 -21.047  1.00  0.110          N  
ATOM   2251  CA  PHE A 148     -26.514  31.429 -21.220  1.00  0.110          C  
ATOM   2252  C   PHE A 148     -25.935  32.516 -22.132  1.00  0.110          C  
ATOM   2253  O   PHE A 148     -24.899  33.104 -21.818  1.00  0.110          O  
ATOM   2254  CB  PHE A 148     -26.265  30.019 -21.749  1.00  0.150          C  
ATOM   2255  CG  PHE A 148     -24.855  29.630 -21.794  1.00  0.150          C  
ATOM   2256  CD1 PHE A 148     -24.228  29.193 -20.632  1.00  0.150          C  
ATOM   2257  CD2 PHE A 148     -24.143  29.689 -22.947  1.00  0.150          C  
ATOM   2258  CE1 PHE A 148     -22.908  28.825 -20.649  1.00  0.150          C  
ATOM   2259  CE2 PHE A 148     -22.827  29.333 -22.977  1.00  0.150          C  
ATOM   2260  CZ  PHE A 148     -22.203  28.898 -21.826  1.00  0.150          C  
ATOM   2261  H   PHE A 148     -28.550  30.848 -21.306  1.00  0.130          H  
ATOM   2262  HA  PHE A 148     -26.030  31.516 -20.254  1.00  0.130          H  
ATOM   2263 1HB  PHE A 148     -26.804  29.304 -21.132  1.00  0.180          H  
ATOM   2264 2HB  PHE A 148     -26.677  29.938 -22.757  1.00  0.180          H  
ATOM   2265  HD1 PHE A 148     -24.800  29.144 -19.702  1.00  0.180          H  
ATOM   2266  HD2 PHE A 148     -24.627  30.024 -23.849  1.00  0.180          H  
ATOM   2267  HE1 PHE A 148     -22.420  28.484 -19.734  1.00  0.180          H  
ATOM   2268  HE2 PHE A 148     -22.270  29.401 -23.917  1.00  0.180          H  
ATOM   2269  HZ  PHE A 148     -21.151  28.618 -21.855  1.00  0.180          H  
ATOM   2270  N   TRP A 149     -26.582  32.793 -23.267  1.00  0.110          N  
ATOM   2271  CA  TRP A 149     -26.066  33.823 -24.153  1.00  0.120          C  
ATOM   2272  C   TRP A 149     -26.149  35.219 -23.527  1.00  0.110          C  
ATOM   2273  O   TRP A 149     -25.217  36.010 -23.708  1.00  0.120          O  
ATOM   2274  CB  TRP A 149     -26.729  33.719 -25.517  1.00  0.160          C  
ATOM   2275  CG  TRP A 149     -26.250  32.478 -26.281  1.00  0.160          C  
ATOM   2276  CD1 TRP A 149     -25.168  31.685 -25.970  1.00  0.160          C  
ATOM   2277  CD2 TRP A 149     -26.811  31.912 -27.478  1.00  0.160          C  
ATOM   2278  NE1 TRP A 149     -25.038  30.692 -26.863  1.00  0.160          N  
ATOM   2279  CE2 TRP A 149     -26.025  30.806 -27.809  1.00  0.160          C  
ATOM   2280  CE3 TRP A 149     -27.891  32.250 -28.288  1.00  0.160          C  
ATOM   2281  CZ2 TRP A 149     -26.285  30.038 -28.922  1.00  0.160          C  
ATOM   2282  CZ3 TRP A 149     -28.150  31.473 -29.406  1.00  0.160          C  
ATOM   2283  CH2 TRP A 149     -27.365  30.397 -29.712  1.00  0.160          C  
ATOM   2284  H   TRP A 149     -27.429  32.276 -23.527  1.00  0.130          H  
ATOM   2285  HA  TRP A 149     -25.008  33.644 -24.299  1.00  0.140          H  
ATOM   2286 1HB  TRP A 149     -27.813  33.648 -25.386  1.00  0.200          H  
ATOM   2287 2HB  TRP A 149     -26.515  34.606 -26.108  1.00  0.200          H  
ATOM   2288  HD1 TRP A 149     -24.491  31.813 -25.132  1.00  0.200          H  
ATOM   2289  HE1 TRP A 149     -24.276  29.976 -26.806  1.00  0.200          H  
ATOM   2290  HE3 TRP A 149     -28.515  33.108 -28.048  1.00  0.200          H  
ATOM   2291  HZ2 TRP A 149     -25.674  29.187 -29.191  1.00  0.200          H  
ATOM   2292  HZ3 TRP A 149     -28.996  31.744 -30.037  1.00  0.200          H  
ATOM   2293  HH2 TRP A 149     -27.596  29.817 -30.597  1.00  0.200          H  
ATOM   2294  N   ILE A 150     -27.208  35.523 -22.764  1.00  0.120          N  
ATOM   2295  CA  ILE A 150     -27.267  36.814 -22.085  1.00  0.120          C  
ATOM   2296  C   ILE A 150     -26.104  36.907 -21.121  1.00  0.110          C  
ATOM   2297  O   ILE A 150     -25.466  37.957 -21.030  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -28.582  37.050 -21.317  1.00  0.170          C  
ATOM   2299  CG1 ILE A 150     -29.732  37.209 -22.313  1.00  0.170          C  
ATOM   2300  CG2 ILE A 150     -28.446  38.325 -20.386  1.00  0.170          C  
ATOM   2301  CD1 ILE A 150     -31.082  37.128 -21.686  1.00  0.170          C  
ATOM   2302  H   ILE A 150     -27.996  34.866 -22.688  1.00  0.140          H  
ATOM   2303  HA  ILE A 150     -27.160  37.602 -22.828  1.00  0.140          H  
ATOM   2304  HB  ILE A 150     -28.801  36.171 -20.711  1.00  0.200          H  
ATOM   2305 1HG1 ILE A 150     -29.638  38.173 -22.809  1.00  0.200          H  
ATOM   2306 2HG1 ILE A 150     -29.656  36.431 -23.067  1.00  0.200          H  
ATOM   2307 1HG2 ILE A 150     -29.359  38.498 -19.826  1.00  0.200          H  
ATOM   2308 2HG2 ILE A 150     -27.638  38.201 -19.670  1.00  0.200          H  
ATOM   2309 3HG2 ILE A 150     -28.232  39.190 -21.004  1.00  0.200          H  
ATOM   2310 1HD1 ILE A 150     -31.844  37.238 -22.456  1.00  0.200          H  
ATOM   2311 2HD1 ILE A 150     -31.170  36.160 -21.226  1.00  0.200          H  
ATOM   2312 3HD1 ILE A 150     -31.216  37.901 -20.943  1.00  0.200          H  
ATOM   2313  N   LEU A 151     -25.846  35.824 -20.379  1.00  0.100          N  
ATOM   2314  CA  LEU A 151     -24.765  35.793 -19.416  1.00  0.100          C  
ATOM   2315  C   LEU A 151     -23.431  36.084 -20.110  1.00  0.090          C  
ATOM   2316  O   LEU A 151     -22.654  36.903 -19.614  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -24.707  34.403 -18.745  1.00  0.140          C  
ATOM   2318  CG  LEU A 151     -23.678  34.159 -17.664  1.00  0.140          C  
ATOM   2319  CD1 LEU A 151     -23.933  35.081 -16.475  1.00  0.140          C  
ATOM   2320  CD2 LEU A 151     -23.754  32.682 -17.239  1.00  0.140          C  
ATOM   2321  H   LEU A 151     -26.448  35.001 -20.474  1.00  0.120          H  
ATOM   2322  HA  LEU A 151     -24.959  36.563 -18.674  1.00  0.120          H  
ATOM   2323 1HB  LEU A 151     -25.656  34.150 -18.352  1.00  0.170          H  
ATOM   2324 2HB  LEU A 151     -24.484  33.684 -19.518  1.00  0.170          H  
ATOM   2325  HG  LEU A 151     -22.702  34.376 -18.050  1.00  0.170          H  
ATOM   2326 1HD1 LEU A 151     -23.181  34.890 -15.707  1.00  0.170          H  
ATOM   2327 2HD1 LEU A 151     -23.869  36.117 -16.780  1.00  0.170          H  
ATOM   2328 3HD1 LEU A 151     -24.928  34.887 -16.065  1.00  0.170          H  
ATOM   2329 1HD2 LEU A 151     -23.005  32.487 -16.466  1.00  0.170          H  
ATOM   2330 2HD2 LEU A 151     -24.743  32.469 -16.847  1.00  0.170          H  
ATOM   2331 3HD2 LEU A 151     -23.560  32.043 -18.106  1.00  0.170          H  
ATOM   2332  N   ASP A 152     -23.153  35.444 -21.254  1.00  0.090          N  
ATOM   2333  CA  ASP A 152     -21.896  35.718 -21.949  1.00  0.100          C  
ATOM   2334  C   ASP A 152     -21.777  37.164 -22.401  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -20.723  37.784 -22.218  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -21.735  34.811 -23.158  1.00  0.140          C  
ATOM   2337  CG  ASP A 152     -21.350  33.400 -22.818  1.00  0.140          C  
ATOM   2338  OD1 ASP A 152     -20.864  33.161 -21.748  1.00  0.140          O  
ATOM   2339  OD2 ASP A 152     -21.557  32.567 -23.645  1.00  0.140          O  
ATOM   2340  H   ASP A 152     -23.804  34.735 -21.611  1.00  0.110          H  
ATOM   2341  HA  ASP A 152     -21.080  35.512 -21.258  1.00  0.120          H  
ATOM   2342 1HB  ASP A 152     -22.679  34.787 -23.709  1.00  0.160          H  
ATOM   2343 2HB  ASP A 152     -20.982  35.227 -23.828  1.00  0.160          H  
ATOM   2344  N   VAL A 153     -22.857  37.735 -22.933  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -22.797  39.121 -23.365  1.00  0.100          C  
ATOM   2346  C   VAL A 153     -22.553  40.011 -22.171  1.00  0.100          C  
ATOM   2347  O   VAL A 153     -21.758  40.950 -22.253  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -24.075  39.565 -24.096  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153     -24.037  41.102 -24.349  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153     -24.174  38.813 -25.416  1.00  0.140          C  
ATOM   2351  H   VAL A 153     -23.709  37.178 -23.073  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -21.962  39.228 -24.055  1.00  0.120          H  
ATOM   2353  HB  VAL A 153     -24.947  39.339 -23.474  1.00  0.160          H  
ATOM   2354 1HG1 VAL A 153     -24.944  41.404 -24.869  1.00  0.160          H  
ATOM   2355 2HG1 VAL A 153     -23.978  41.644 -23.408  1.00  0.160          H  
ATOM   2356 3HG1 VAL A 153     -23.170  41.353 -24.961  1.00  0.160          H  
ATOM   2357 1HG2 VAL A 153     -25.079  39.113 -25.939  1.00  0.160          H  
ATOM   2358 2HG2 VAL A 153     -23.311  39.036 -26.030  1.00  0.160          H  
ATOM   2359 3HG2 VAL A 153     -24.207  37.743 -25.226  1.00  0.160          H  
ATOM   2360  N   ALA A 154     -23.260  39.742 -21.072  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -23.131  40.530 -19.870  1.00  0.100          C  
ATOM   2362  C   ALA A 154     -21.709  40.536 -19.353  1.00  0.110          C  
ATOM   2363  O   ALA A 154     -21.180  41.590 -18.994  1.00  0.130          O  
ATOM   2364  CB  ALA A 154     -24.020  39.952 -18.807  1.00  0.140          C  
ATOM   2365  H   ALA A 154     -23.931  38.970 -21.080  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -23.434  41.550 -20.104  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154     -23.952  40.560 -17.936  1.00  0.160          H  
ATOM   2368 2HB  ALA A 154     -25.015  39.925 -19.165  1.00  0.160          H  
ATOM   2369 3HB  ALA A 154     -23.709  38.942 -18.577  1.00  0.160          H  
ATOM   2370  N   ASN A 155     -21.059  39.375 -19.389  1.00  0.110          N  
ATOM   2371  CA  ASN A 155     -19.697  39.281 -18.913  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -18.726  39.978 -19.842  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -17.783  40.617 -19.367  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -19.346  37.841 -18.676  1.00  0.160          C  
ATOM   2375  CG  ASN A 155     -19.967  37.336 -17.410  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155     -19.374  37.398 -16.335  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155     -21.153  36.855 -17.483  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -21.567  38.531 -19.674  1.00  0.130          H  
ATOM   2379  HA  ASN A 155     -19.639  39.791 -17.959  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -19.707  37.237 -19.516  1.00  0.200          H  
ATOM   2381 2HB  ASN A 155     -18.265  37.726 -18.622  1.00  0.200          H  
ATOM   2382 1HD2 ASN A 155     -21.600  36.513 -16.657  1.00  0.200          H  
ATOM   2383 2HD2 ASN A 155     -21.632  36.814 -18.368  1.00  0.200          H  
ATOM   2384  N   ASN A 156     -18.970  39.912 -21.147  1.00  0.110          N  
ATOM   2385  CA  ASN A 156     -18.099  40.588 -22.086  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -18.212  42.101 -21.880  1.00  0.120          C  
ATOM   2387  O   ASN A 156     -17.203  42.816 -21.884  1.00  0.130          O  
ATOM   2388  CB  ASN A 156     -18.488  40.171 -23.477  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -18.092  38.781 -23.745  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -17.075  38.299 -23.236  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -18.889  38.079 -24.493  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -19.732  39.315 -21.488  1.00  0.130          H  
ATOM   2393  HA  ASN A 156     -17.068  40.299 -21.886  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -19.564  40.244 -23.583  1.00  0.210          H  
ATOM   2395 2HB  ASN A 156     -18.026  40.828 -24.201  1.00  0.210          H  
ATOM   2396 1HD2 ASN A 156     -18.681  37.113 -24.656  1.00  0.210          H  
ATOM   2397 2HD2 ASN A 156     -19.721  38.481 -24.869  1.00  0.210          H  
ATOM   2398  N   MET A 157     -19.442  42.578 -21.614  1.00  0.130          N  
ATOM   2399  CA  MET A 157     -19.679  43.986 -21.318  1.00  0.170          C  
ATOM   2400  C   MET A 157     -18.999  44.423 -20.032  1.00  0.180          C  
ATOM   2401  O   MET A 157     -18.448  45.514 -19.976  1.00  0.200          O  
ATOM   2402  CB  MET A 157     -21.157  44.310 -21.187  1.00  0.220          C  
ATOM   2403  CG  MET A 157     -21.962  44.276 -22.445  1.00  0.220          C  
ATOM   2404  SD  MET A 157     -23.699  44.464 -22.126  1.00  0.220          S  
ATOM   2405  CE  MET A 157     -23.811  46.165 -21.532  1.00  0.220          C  
ATOM   2406  H   MET A 157     -20.239  41.936 -21.662  1.00  0.160          H  
ATOM   2407  HA  MET A 157     -19.260  44.573 -22.128  1.00  0.200          H  
ATOM   2408 1HB  MET A 157     -21.613  43.608 -20.495  1.00  0.270          H  
ATOM   2409 2HB  MET A 157     -21.240  45.295 -20.747  1.00  0.270          H  
ATOM   2410 1HG  MET A 157     -21.664  45.089 -23.077  1.00  0.270          H  
ATOM   2411 2HG  MET A 157     -21.795  43.344 -22.979  1.00  0.270          H  
ATOM   2412 1HE  MET A 157     -24.853  46.398 -21.324  1.00  0.270          H  
ATOM   2413 2HE  MET A 157     -23.233  46.290 -20.613  1.00  0.270          H  
ATOM   2414 3HE  MET A 157     -23.435  46.846 -22.296  1.00  0.270          H  
ATOM   2415  N   LEU A 158     -19.060  43.591 -18.983  1.00  0.190          N  
ATOM   2416  CA  LEU A 158     -18.426  43.910 -17.702  1.00  0.210          C  
ATOM   2417  C   LEU A 158     -16.901  43.972 -17.707  1.00  0.190          C  
ATOM   2418  O   LEU A 158     -16.309  44.912 -17.166  1.00  0.220          O  
ATOM   2419  CB  LEU A 158     -18.744  42.809 -16.641  1.00  0.290          C  
ATOM   2420  CG  LEU A 158     -20.155  42.710 -16.010  1.00  0.290          C  
ATOM   2421  CD1 LEU A 158     -20.318  41.397 -15.251  1.00  0.290          C  
ATOM   2422  CD2 LEU A 158     -20.319  43.841 -15.016  1.00  0.290          C  
ATOM   2423  H   LEU A 158     -19.605  42.729 -19.073  1.00  0.230          H  
ATOM   2424  HA  LEU A 158     -18.803  44.877 -17.379  1.00  0.250          H  
ATOM   2425 1HB  LEU A 158     -18.547  41.849 -17.108  1.00  0.340          H  
ATOM   2426 2HB  LEU A 158     -18.035  42.923 -15.822  1.00  0.340          H  
ATOM   2427  HG  LEU A 158     -20.900  42.752 -16.777  1.00  0.340          H  
ATOM   2428 1HD1 LEU A 158     -21.309  41.363 -14.803  1.00  0.340          H  
ATOM   2429 2HD1 LEU A 158     -20.202  40.558 -15.922  1.00  0.340          H  
ATOM   2430 3HD1 LEU A 158     -19.572  41.346 -14.485  1.00  0.340          H  
ATOM   2431 1HD2 LEU A 158     -21.288  43.790 -14.553  1.00  0.340          H  
ATOM   2432 2HD2 LEU A 158     -19.553  43.772 -14.242  1.00  0.340          H  
ATOM   2433 3HD2 LEU A 158     -20.225  44.766 -15.525  1.00  0.340          H  
ATOM   2434  N   GLN A 159     -16.248  42.975 -18.305  1.00  0.150          N  
ATOM   2435  CA  GLN A 159     -14.794  42.872 -18.152  1.00  0.150          C  
ATOM   2436  C   GLN A 159     -13.957  43.998 -18.729  1.00  0.130          C  
ATOM   2437  O   GLN A 159     -12.974  44.418 -18.103  1.00  0.140          O  
ATOM   2438  CB  GLN A 159     -14.310  41.561 -18.778  1.00  0.210          C  
ATOM   2439  CG  GLN A 159     -14.747  40.305 -18.037  1.00  0.210          C  
ATOM   2440  CD  GLN A 159     -14.125  40.129 -16.667  1.00  0.210          C  
ATOM   2441  OE1 GLN A 159     -12.903  40.049 -16.482  1.00  0.210          O  
ATOM   2442  NE2 GLN A 159     -14.992  40.092 -15.677  1.00  0.210          N  
ATOM   2443  H   GLN A 159     -16.776  42.239 -18.790  1.00  0.180          H  
ATOM   2444  HA  GLN A 159     -14.586  42.838 -17.083  1.00  0.180          H  
ATOM   2445 1HB  GLN A 159     -14.705  41.488 -19.794  1.00  0.250          H  
ATOM   2446 2HB  GLN A 159     -13.227  41.565 -18.848  1.00  0.250          H  
ATOM   2447 1HG  GLN A 159     -15.821  40.351 -17.892  1.00  0.250          H  
ATOM   2448 2HG  GLN A 159     -14.497  39.436 -18.644  1.00  0.250          H  
ATOM   2449 1HE2 GLN A 159     -14.688  39.969 -14.731  1.00  0.250          H  
ATOM   2450 2HE2 GLN A 159     -15.963  40.194 -15.889  1.00  0.250          H  
ATOM   2451  N   GLY A 160     -14.333  44.506 -19.896  1.00  0.120          N  
ATOM   2452  CA  GLY A 160     -13.544  45.557 -20.527  1.00  0.120          C  
ATOM   2453  C   GLY A 160     -13.516  46.832 -19.684  1.00  0.120          C  
ATOM   2454  O   GLY A 160     -12.441  47.241 -19.234  1.00  0.120          O  
ATOM   2455  H   GLY A 160     -15.165  44.135 -20.349  1.00  0.140          H  
ATOM   2456 1HA  GLY A 160     -12.523  45.197 -20.653  1.00  0.140          H  
ATOM   2457 2HA  GLY A 160     -13.916  45.754 -21.531  1.00  0.140          H  
ATOM   2458  N   PRO A 161     -14.678  47.486 -19.476  1.00  0.120          N  
ATOM   2459  CA  PRO A 161     -14.903  48.651 -18.642  1.00  0.130          C  
ATOM   2460  C   PRO A 161     -14.375  48.522 -17.219  1.00  0.120          C  
ATOM   2461  O   PRO A 161     -13.885  49.506 -16.673  1.00  0.130          O  
ATOM   2462  CB  PRO A 161     -16.426  48.767 -18.659  1.00  0.200          C  
ATOM   2463  CG  PRO A 161     -16.808  48.209 -19.979  1.00  0.200          C  
ATOM   2464  CD  PRO A 161     -15.875  47.053 -20.180  1.00  0.200          C  
ATOM   2465  HA  PRO A 161     -14.457  49.513 -19.144  1.00  0.160          H  
ATOM   2466 1HB  PRO A 161     -16.851  48.179 -17.834  1.00  0.230          H  
ATOM   2467 2HB  PRO A 161     -16.743  49.809 -18.517  1.00  0.230          H  
ATOM   2468 1HG  PRO A 161     -17.841  47.881 -19.956  1.00  0.230          H  
ATOM   2469 2HG  PRO A 161     -16.735  48.980 -20.761  1.00  0.230          H  
ATOM   2470 1HD  PRO A 161     -16.275  46.182 -19.689  1.00  0.230          H  
ATOM   2471 2HD  PRO A 161     -15.722  46.905 -21.249  1.00  0.230          H  
ATOM   2472  N   CYS A 162     -14.412  47.319 -16.619  1.00  0.120          N  
ATOM   2473  CA  CYS A 162     -13.899  47.197 -15.253  1.00  0.120          C  
ATOM   2474  C   CYS A 162     -12.392  47.415 -15.230  1.00  0.120          C  
ATOM   2475  O   CYS A 162     -11.884  48.231 -14.451  1.00  0.120          O  
ATOM   2476  CB  CYS A 162     -14.218  45.831 -14.633  1.00  0.170          C  
ATOM   2477  SG  CYS A 162     -15.976  45.554 -14.252  1.00  0.170          S  
ATOM   2478  H   CYS A 162     -14.857  46.502 -17.055  1.00  0.140          H  
ATOM   2479  HA  CYS A 162     -14.367  47.963 -14.638  1.00  0.140          H  
ATOM   2480 1HB  CYS A 162     -13.896  45.039 -15.316  1.00  0.200          H  
ATOM   2481 2HB  CYS A 162     -13.654  45.720 -13.710  1.00  0.200          H  
ATOM   2482  HG  CYS A 162     -16.356  45.411 -15.540  1.00  0.200          H  
ATOM   2483  N   ARG A 163     -11.662  46.683 -16.070  1.00  0.130          N  
ATOM   2484  CA  ARG A 163     -10.220  46.867 -16.098  1.00  0.130          C  
ATOM   2485  C   ARG A 163      -9.849  48.264 -16.612  1.00  0.140          C  
ATOM   2486  O   ARG A 163      -8.856  48.859 -16.170  1.00  0.150          O  
ATOM   2487  CB  ARG A 163      -9.562  45.788 -16.921  1.00  0.180          C  
ATOM   2488  CG  ARG A 163      -9.523  44.404 -16.299  1.00  0.180          C  
ATOM   2489  CD  ARG A 163      -8.787  43.471 -17.193  1.00  0.180          C  
ATOM   2490  NE  ARG A 163      -8.641  42.138 -16.630  1.00  0.180          N  
ATOM   2491  CZ  ARG A 163      -9.542  41.142 -16.727  1.00  0.180          C  
ATOM   2492  NH1 ARG A 163     -10.689  41.327 -17.333  1.00  0.180          N  
ATOM   2493  NH2 ARG A 163      -9.267  39.964 -16.192  1.00  0.180          N  
ATOM   2494  H   ARG A 163     -12.118  46.003 -16.696  1.00  0.160          H  
ATOM   2495  HA  ARG A 163      -9.848  46.771 -15.080  1.00  0.160          H  
ATOM   2496 1HB  ARG A 163     -10.148  45.672 -17.824  1.00  0.220          H  
ATOM   2497 2HB  ARG A 163      -8.550  46.081 -17.196  1.00  0.220          H  
ATOM   2498 1HG  ARG A 163      -9.014  44.442 -15.334  1.00  0.220          H  
ATOM   2499 2HG  ARG A 163     -10.543  44.039 -16.160  1.00  0.220          H  
ATOM   2500 1HD  ARG A 163      -9.297  43.394 -18.152  1.00  0.220          H  
ATOM   2501 2HD  ARG A 163      -7.791  43.872 -17.359  1.00  0.220          H  
ATOM   2502  HE  ARG A 163      -7.780  41.936 -16.134  1.00  0.220          H  
ATOM   2503 1HH1 ARG A 163     -10.925  42.222 -17.733  1.00  0.220          H  
ATOM   2504 2HH1 ARG A 163     -11.377  40.568 -17.341  1.00  0.220          H  
ATOM   2505 1HH2 ARG A 163      -8.387  39.821 -15.721  1.00  0.220          H  
ATOM   2506 2HH2 ARG A 163      -9.933  39.205 -16.254  1.00  0.220          H  
ATOM   2507  N   ALA A 164     -10.611  48.773 -17.585  1.00  0.140          N  
ATOM   2508  CA  ALA A 164     -10.354  50.094 -18.123  1.00  0.140          C  
ATOM   2509  C   ALA A 164     -10.515  51.157 -17.019  1.00  0.140          C  
ATOM   2510  O   ALA A 164      -9.772  52.146 -16.994  1.00  0.160          O  
ATOM   2511  CB  ALA A 164     -11.257  50.349 -19.297  1.00  0.200          C  
ATOM   2512  H   ALA A 164     -11.390  48.228 -17.968  1.00  0.170          H  
ATOM   2513  HA  ALA A 164      -9.323  50.120 -18.471  1.00  0.170          H  
ATOM   2514 1HB  ALA A 164     -11.022  51.300 -19.712  1.00  0.240          H  
ATOM   2515 2HB  ALA A 164     -11.094  49.578 -20.044  1.00  0.240          H  
ATOM   2516 3HB  ALA A 164     -12.281  50.322 -18.968  1.00  0.240          H  
ATOM   2517  N   LEU A 165     -11.476  50.950 -16.095  1.00  0.140          N  
ATOM   2518  CA  LEU A 165     -11.681  51.858 -14.972  1.00  0.140          C  
ATOM   2519  C   LEU A 165     -10.471  51.856 -14.070  1.00  0.150          C  
ATOM   2520  O   LEU A 165     -10.036  52.920 -13.623  1.00  0.170          O  
ATOM   2521  CB  LEU A 165     -12.935  51.487 -14.152  1.00  0.200          C  
ATOM   2522  CG  LEU A 165     -13.257  52.375 -12.900  1.00  0.200          C  
ATOM   2523  CD1 LEU A 165     -13.371  53.835 -13.280  1.00  0.200          C  
ATOM   2524  CD2 LEU A 165     -14.615  51.926 -12.326  1.00  0.200          C  
ATOM   2525  H   LEU A 165     -12.116  50.159 -16.203  1.00  0.170          H  
ATOM   2526  HA  LEU A 165     -11.807  52.857 -15.376  1.00  0.170          H  
ATOM   2527 1HB  LEU A 165     -13.800  51.451 -14.783  1.00  0.240          H  
ATOM   2528 2HB  LEU A 165     -12.785  50.478 -13.779  1.00  0.240          H  
ATOM   2529  HG  LEU A 165     -12.470  52.265 -12.154  1.00  0.240          H  
ATOM   2530 1HD1 LEU A 165     -13.613  54.411 -12.388  1.00  0.240          H  
ATOM   2531 2HD1 LEU A 165     -12.434  54.204 -13.686  1.00  0.240          H  
ATOM   2532 3HD1 LEU A 165     -14.161  53.958 -14.022  1.00  0.240          H  
ATOM   2533 1HD2 LEU A 165     -14.869  52.533 -11.454  1.00  0.240          H  
ATOM   2534 2HD2 LEU A 165     -15.388  52.053 -13.085  1.00  0.240          H  
ATOM   2535 3HD2 LEU A 165     -14.576  50.890 -12.044  1.00  0.240          H  
ATOM   2536  N   LEU A 166      -9.910  50.677 -13.804  1.00  0.140          N  
ATOM   2537  CA  LEU A 166      -8.733  50.626 -12.954  1.00  0.140          C  
ATOM   2538  C   LEU A 166      -7.586  51.420 -13.604  1.00  0.150          C  
ATOM   2539  O   LEU A 166      -6.852  52.147 -12.915  1.00  0.150          O  
ATOM   2540  CB  LEU A 166      -8.299  49.164 -12.741  1.00  0.200          C  
ATOM   2541  CG  LEU A 166      -9.264  48.240 -11.893  1.00  0.200          C  
ATOM   2542  CD1 LEU A 166      -8.761  46.773 -11.937  1.00  0.200          C  
ATOM   2543  CD2 LEU A 166      -9.339  48.710 -10.451  1.00  0.200          C  
ATOM   2544  H   LEU A 166     -10.360  49.822 -14.154  1.00  0.170          H  
ATOM   2545  HA  LEU A 166      -8.967  51.091 -12.003  1.00  0.170          H  
ATOM   2546 1HB  LEU A 166      -8.196  48.700 -13.719  1.00  0.240          H  
ATOM   2547 2HB  LEU A 166      -7.334  49.172 -12.285  1.00  0.240          H  
ATOM   2548  HG  LEU A 166     -10.261  48.274 -12.335  1.00  0.240          H  
ATOM   2549 1HD1 LEU A 166      -9.441  46.156 -11.368  1.00  0.240          H  
ATOM   2550 2HD1 LEU A 166      -8.725  46.421 -12.965  1.00  0.240          H  
ATOM   2551 3HD1 LEU A 166      -7.771  46.703 -11.502  1.00  0.240          H  
ATOM   2552 1HD2 LEU A 166     -10.009  48.063  -9.906  1.00  0.240          H  
ATOM   2553 2HD2 LEU A 166      -8.374  48.656 -10.006  1.00  0.240          H  
ATOM   2554 3HD2 LEU A 166      -9.708  49.725 -10.392  1.00  0.240          H  
ATOM   2555  N   ALA A 167      -7.430  51.295 -14.933  1.00  0.150          N  
ATOM   2556  CA  ALA A 167      -6.398  52.056 -15.645  1.00  0.160          C  
ATOM   2557  C   ALA A 167      -6.658  53.570 -15.536  1.00  0.170          C  
ATOM   2558  O   ALA A 167      -5.729  54.371 -15.352  1.00  0.170          O  
ATOM   2559  CB  ALA A 167      -6.340  51.630 -17.093  1.00  0.220          C  
ATOM   2560  H   ALA A 167      -8.025  50.626 -15.439  1.00  0.180          H  
ATOM   2561  HA  ALA A 167      -5.440  51.841 -15.178  1.00  0.190          H  
ATOM   2562 1HB  ALA A 167      -5.550  52.181 -17.598  1.00  0.260          H  
ATOM   2563 2HB  ALA A 167      -6.139  50.564 -17.147  1.00  0.260          H  
ATOM   2564 3HB  ALA A 167      -7.298  51.840 -17.558  1.00  0.260          H  
ATOM   2565  N   ASP A 168      -7.927  53.965 -15.602  1.00  0.170          N  
ATOM   2566  CA  ASP A 168      -8.268  55.370 -15.489  1.00  0.180          C  
ATOM   2567  C   ASP A 168      -7.878  55.890 -14.103  1.00  0.170          C  
ATOM   2568  O   ASP A 168      -7.165  56.888 -13.966  1.00  0.190          O  
ATOM   2569  CB  ASP A 168      -9.749  55.605 -15.772  1.00  0.250          C  
ATOM   2570  CG  ASP A 168     -10.130  57.093 -15.894  1.00  0.250          C  
ATOM   2571  OD1 ASP A 168      -9.258  57.954 -15.818  1.00  0.250          O  
ATOM   2572  OD2 ASP A 168     -11.298  57.352 -16.093  1.00  0.250          O  
ATOM   2573  H   ASP A 168      -8.654  53.277 -15.824  1.00  0.200          H  
ATOM   2574  HA  ASP A 168      -7.704  55.904 -16.232  1.00  0.220          H  
ATOM   2575 1HB  ASP A 168     -10.026  55.084 -16.689  1.00  0.300          H  
ATOM   2576 2HB  ASP A 168     -10.335  55.163 -14.965  1.00  0.300          H  
ATOM   2577  N   LEU A 169      -8.260  55.151 -13.058  1.00  0.160          N  
ATOM   2578  CA  LEU A 169      -7.963  55.551 -11.684  1.00  0.170          C  
ATOM   2579  C   LEU A 169      -6.447  55.671 -11.469  1.00  0.170          C  
ATOM   2580  O   LEU A 169      -5.965  56.575 -10.773  1.00  0.180          O  
ATOM   2581  CB  LEU A 169      -8.529  54.498 -10.707  1.00  0.230          C  
ATOM   2582  CG  LEU A 169     -10.084  54.374 -10.571  1.00  0.230          C  
ATOM   2583  CD1 LEU A 169     -10.399  53.171  -9.715  1.00  0.230          C  
ATOM   2584  CD2 LEU A 169     -10.679  55.605  -9.933  1.00  0.230          C  
ATOM   2585  H   LEU A 169      -8.818  54.312 -13.236  1.00  0.190          H  
ATOM   2586  HA  LEU A 169      -8.409  56.523 -11.501  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169      -8.174  53.525 -11.049  1.00  0.280          H  
ATOM   2588 2HB  LEU A 169      -8.118  54.665  -9.732  1.00  0.280          H  
ATOM   2589  HG  LEU A 169     -10.524  54.230 -11.553  1.00  0.280          H  
ATOM   2590 1HD1 LEU A 169     -11.460  53.078  -9.623  1.00  0.280          H  
ATOM   2591 2HD1 LEU A 169      -9.993  52.275 -10.171  1.00  0.280          H  
ATOM   2592 3HD1 LEU A 169      -9.967  53.314  -8.734  1.00  0.280          H  
ATOM   2593 1HD2 LEU A 169     -11.755  55.475  -9.853  1.00  0.280          H  
ATOM   2594 2HD2 LEU A 169     -10.259  55.739  -8.942  1.00  0.280          H  
ATOM   2595 3HD2 LEU A 169     -10.477  56.477 -10.543  1.00  0.280          H  
ATOM   2596  N   SER A 170      -5.688  54.778 -12.105  1.00  0.160          N  
ATOM   2597  CA  SER A 170      -4.233  54.770 -12.010  1.00  0.170          C  
ATOM   2598  C   SER A 170      -3.620  56.080 -12.562  1.00  0.190          C  
ATOM   2599  O   SER A 170      -2.531  56.493 -12.147  1.00  0.230          O  
ATOM   2600  CB  SER A 170      -3.704  53.562 -12.737  1.00  0.230          C  
ATOM   2601  OG  SER A 170      -4.146  52.371 -12.114  1.00  0.230          O  
ATOM   2602  H   SER A 170      -6.154  54.029 -12.623  1.00  0.190          H  
ATOM   2603  HA  SER A 170      -3.963  54.683 -10.958  1.00  0.200          H  
ATOM   2604 1HB  SER A 170      -4.018  53.578 -13.765  1.00  0.280          H  
ATOM   2605 2HB  SER A 170      -2.617  53.600 -12.721  1.00  0.280          H  
ATOM   2606  HG  SER A 170      -5.099  52.275 -12.351  1.00  0.280          H  
ATOM   2607  N   GLY A 171      -4.254  56.692 -13.576  1.00  0.240          N  
ATOM   2608  CA  GLY A 171      -3.803  57.994 -14.082  1.00  0.270          C  
ATOM   2609  C   GLY A 171      -2.493  57.981 -14.856  1.00  0.250          C  
ATOM   2610  O   GLY A 171      -1.809  59.006 -14.967  1.00  0.340          O  
ATOM   2611  H   GLY A 171      -5.121  56.294 -13.970  1.00  0.290          H  
ATOM   2612 1HA  GLY A 171      -4.591  58.403 -14.719  1.00  0.320          H  
ATOM   2613 2HA  GLY A 171      -3.715  58.683 -13.242  1.00  0.320          H  
ATOM   2614  N   GLY A 172      -2.118  56.837 -15.400  1.00  0.240          N  
ATOM   2615  CA  GLY A 172      -0.857  56.725 -16.105  1.00  0.270          C  
ATOM   2616  C   GLY A 172       0.278  56.167 -15.246  1.00  0.270          C  
ATOM   2617  O   GLY A 172       1.347  55.877 -15.785  1.00  0.340          O  
ATOM   2618  H   GLY A 172      -2.716  56.024 -15.338  1.00  0.290          H  
ATOM   2619 1HA  GLY A 172      -0.994  56.086 -16.977  1.00  0.320          H  
ATOM   2620 2HA  GLY A 172      -0.570  57.703 -16.486  1.00  0.320          H  
ATOM   2621  N   LYS A 173       0.077  55.995 -13.929  1.00  0.240          N  
ATOM   2622  CA  LYS A 173       1.177  55.436 -13.142  1.00  0.270          C  
ATOM   2623  C   LYS A 173       1.210  53.927 -13.307  1.00  0.240          C  
ATOM   2624  O   LYS A 173       0.250  53.234 -12.940  1.00  0.290          O  
ATOM   2625  CB  LYS A 173       1.033  55.742 -11.656  1.00  0.370          C  
ATOM   2626  CG  LYS A 173       1.047  57.196 -11.240  1.00  0.370          C  
ATOM   2627  CD  LYS A 173       2.402  57.867 -11.459  1.00  0.370          C  
ATOM   2628  CE  LYS A 173       2.445  59.239 -10.777  1.00  0.370          C  
ATOM   2629  NZ  LYS A 173       3.724  59.949 -11.021  1.00  0.370          N  
ATOM   2630  H   LYS A 173      -0.811  56.251 -13.482  1.00  0.290          H  
ATOM   2631  HA  LYS A 173       2.124  55.833 -13.511  1.00  0.320          H  
ATOM   2632 1HB  LYS A 173       0.091  55.338 -11.318  1.00  0.440          H  
ATOM   2633 2HB  LYS A 173       1.825  55.232 -11.109  1.00  0.440          H  
ATOM   2634 1HG  LYS A 173       0.284  57.729 -11.811  1.00  0.440          H  
ATOM   2635 2HG  LYS A 173       0.797  57.248 -10.190  1.00  0.440          H  
ATOM   2636 1HD  LYS A 173       3.204  57.238 -11.059  1.00  0.440          H  
ATOM   2637 2HD  LYS A 173       2.575  58.003 -12.527  1.00  0.440          H  
ATOM   2638 1HE  LYS A 173       1.623  59.854 -11.140  1.00  0.440          H  
ATOM   2639 2HE  LYS A 173       2.331  59.096  -9.703  1.00  0.440          H  
ATOM   2640 1HZ  LYS A 173       3.773  60.850 -10.530  1.00  0.440          H  
ATOM   2641 2HZ  LYS A 173       4.542  59.434 -10.672  1.00  0.440          H  
ATOM   2642 3HZ  LYS A 173       3.852  60.110 -11.996  1.00  0.440          H  
ATOM   2643  N   SER A 174       2.325  53.415 -13.831  1.00  0.240          N  
ATOM   2644  CA  SER A 174       2.482  51.992 -14.098  1.00  0.220          C  
ATOM   2645  C   SER A 174       2.478  51.138 -12.845  1.00  0.180          C  
ATOM   2646  O   SER A 174       1.991  50.003 -12.860  1.00  0.170          O  
ATOM   2647  CB  SER A 174       3.784  51.777 -14.817  1.00  0.320          C  
ATOM   2648  OG  SER A 174       4.842  52.150 -13.995  1.00  0.320          O  
ATOM   2649  H   SER A 174       3.096  54.047 -14.081  1.00  0.290          H  
ATOM   2650  HA  SER A 174       1.657  51.676 -14.735  1.00  0.260          H  
ATOM   2651 1HB  SER A 174       3.886  50.741 -15.068  1.00  0.380          H  
ATOM   2652 2HB  SER A 174       3.806  52.355 -15.741  1.00  0.380          H  
ATOM   2653  HG  SER A 174       4.850  53.135 -14.025  1.00  0.380          H  
ATOM   2654  N   GLY A 175       2.965  51.695 -11.735  1.00  0.220          N  
ATOM   2655  CA  GLY A 175       2.986  50.978 -10.470  1.00  0.220          C  
ATOM   2656  C   GLY A 175       1.558  50.674 -10.063  1.00  0.210          C  
ATOM   2657  O   GLY A 175       1.203  49.537  -9.721  1.00  0.280          O  
ATOM   2658  H   GLY A 175       3.373  52.624 -11.791  1.00  0.260          H  
ATOM   2659 1HA  GLY A 175       3.552  50.051 -10.575  1.00  0.260          H  
ATOM   2660 2HA  GLY A 175       3.477  51.585  -9.709  1.00  0.260          H  
ATOM   2661  N   ARG A 176       0.730  51.717 -10.080  1.00  0.200          N  
ATOM   2662  CA  ARG A 176      -0.668  51.582  -9.714  1.00  0.200          C  
ATOM   2663  C   ARG A 176      -1.404  50.631 -10.644  1.00  0.180          C  
ATOM   2664  O   ARG A 176      -2.232  49.852 -10.172  1.00  0.200          O  
ATOM   2665  CB  ARG A 176      -1.341  52.935  -9.675  1.00  0.280          C  
ATOM   2666  CG  ARG A 176      -0.882  53.770  -8.501  1.00  0.280          C  
ATOM   2667  CD  ARG A 176      -1.496  55.093  -8.458  1.00  0.280          C  
ATOM   2668  NE  ARG A 176      -0.943  55.885  -7.356  1.00  0.280          N  
ATOM   2669  CZ  ARG A 176      -1.395  55.894  -6.081  1.00  0.280          C  
ATOM   2670  NH1 ARG A 176      -2.438  55.179  -5.725  1.00  0.280          N  
ATOM   2671  NH2 ARG A 176      -0.780  56.641  -5.176  1.00  0.280          N  
ATOM   2672  H   ARG A 176       1.102  52.616 -10.355  1.00  0.240          H  
ATOM   2673  HA  ARG A 176      -0.712  51.174  -8.706  1.00  0.240          H  
ATOM   2674 1HB  ARG A 176      -1.135  53.473 -10.595  1.00  0.340          H  
ATOM   2675 2HB  ARG A 176      -2.422  52.807  -9.605  1.00  0.340          H  
ATOM   2676 1HG  ARG A 176      -1.124  53.247  -7.576  1.00  0.340          H  
ATOM   2677 2HG  ARG A 176       0.196  53.908  -8.562  1.00  0.340          H  
ATOM   2678 1HD  ARG A 176      -1.285  55.611  -9.390  1.00  0.340          H  
ATOM   2679 2HD  ARG A 176      -2.578  55.012  -8.334  1.00  0.340          H  
ATOM   2680  HE  ARG A 176      -0.139  56.460  -7.562  1.00  0.340          H  
ATOM   2681 1HH1 ARG A 176      -2.937  54.620  -6.401  1.00  0.340          H  
ATOM   2682 2HH1 ARG A 176      -2.763  55.215  -4.778  1.00  0.340          H  
ATOM   2683 1HH2 ARG A 176       0.022  57.198  -5.438  1.00  0.340          H  
ATOM   2684 2HH2 ARG A 176      -1.114  56.660  -4.224  1.00  0.340          H  
ATOM   2685  N   MET A 177      -1.109  50.668 -11.951  1.00  0.170          N  
ATOM   2686  CA  MET A 177      -1.779  49.750 -12.869  1.00  0.160          C  
ATOM   2687  C   MET A 177      -1.461  48.306 -12.539  1.00  0.150          C  
ATOM   2688  O   MET A 177      -2.362  47.460 -12.506  1.00  0.160          O  
ATOM   2689  CB  MET A 177      -1.412  50.042 -14.317  1.00  0.230          C  
ATOM   2690  CG  MET A 177      -1.978  51.322 -14.790  1.00  0.230          C  
ATOM   2691  SD  MET A 177      -1.547  51.757 -16.433  1.00  0.230          S  
ATOM   2692  CE  MET A 177      -2.295  53.356 -16.437  1.00  0.230          C  
ATOM   2693  H   MET A 177      -0.450  51.372 -12.300  1.00  0.200          H  
ATOM   2694  HA  MET A 177      -2.854  49.887 -12.756  1.00  0.190          H  
ATOM   2695 1HB  MET A 177      -0.328  50.093 -14.413  1.00  0.270          H  
ATOM   2696 2HB  MET A 177      -1.765  49.239 -14.965  1.00  0.270          H  
ATOM   2697 1HG  MET A 177      -3.060  51.282 -14.711  1.00  0.270          H  
ATOM   2698 2HG  MET A 177      -1.621  52.103 -14.141  1.00  0.270          H  
ATOM   2699 1HE  MET A 177      -2.128  53.830 -17.396  1.00  0.270          H  
ATOM   2700 2HE  MET A 177      -3.368  53.264 -16.255  1.00  0.270          H  
ATOM   2701 3HE  MET A 177      -1.844  53.952 -15.648  1.00  0.270          H  
ATOM   2702  N   ARG A 178      -0.186  48.004 -12.296  1.00  0.150          N  
ATOM   2703  CA  ARG A 178       0.178  46.637 -11.967  1.00  0.150          C  
ATOM   2704  C   ARG A 178      -0.468  46.212 -10.651  1.00  0.140          C  
ATOM   2705  O   ARG A 178      -0.918  45.068 -10.518  1.00  0.130          O  
ATOM   2706  CB  ARG A 178       1.681  46.463 -11.935  1.00  0.210          C  
ATOM   2707  CG  ARG A 178       2.358  46.532 -13.335  1.00  0.210          C  
ATOM   2708  CD  ARG A 178       3.748  46.040 -13.301  1.00  0.210          C  
ATOM   2709  NE  ARG A 178       4.571  46.822 -12.414  1.00  0.210          N  
ATOM   2710  CZ  ARG A 178       5.292  47.930 -12.713  1.00  0.210          C  
ATOM   2711  NH1 ARG A 178       5.343  48.420 -13.944  1.00  0.210          N  
ATOM   2712  NH2 ARG A 178       5.964  48.518 -11.733  1.00  0.210          N  
ATOM   2713  H   ARG A 178       0.536  48.732 -12.365  1.00  0.180          H  
ATOM   2714  HA  ARG A 178      -0.203  45.985 -12.746  1.00  0.180          H  
ATOM   2715 1HB  ARG A 178       2.118  47.256 -11.320  1.00  0.250          H  
ATOM   2716 2HB  ARG A 178       1.939  45.512 -11.471  1.00  0.250          H  
ATOM   2717 1HG  ARG A 178       1.811  45.914 -14.030  1.00  0.250          H  
ATOM   2718 2HG  ARG A 178       2.360  47.562 -13.684  1.00  0.250          H  
ATOM   2719 1HD  ARG A 178       3.749  45.013 -12.935  1.00  0.250          H  
ATOM   2720 2HD  ARG A 178       4.178  46.066 -14.298  1.00  0.250          H  
ATOM   2721  HE  ARG A 178       4.592  46.499 -11.436  1.00  0.250          H  
ATOM   2722 1HH1 ARG A 178       4.834  47.977 -14.690  1.00  0.250          H  
ATOM   2723 2HH1 ARG A 178       5.915  49.234 -14.135  1.00  0.250          H  
ATOM   2724 1HH2 ARG A 178       5.900  48.124 -10.773  1.00  0.250          H  
ATOM   2725 2HH2 ARG A 178       6.514  49.341 -11.910  1.00  0.250          H  
ATOM   2726  N   THR A 179      -0.524  47.135  -9.685  1.00  0.150          N  
ATOM   2727  CA  THR A 179      -1.117  46.873  -8.385  1.00  0.150          C  
ATOM   2728  C   THR A 179      -2.605  46.563  -8.549  1.00  0.140          C  
ATOM   2729  O   THR A 179      -3.121  45.601  -7.968  1.00  0.130          O  
ATOM   2730  CB  THR A 179      -0.929  48.098  -7.459  1.00  0.210          C  
ATOM   2731  OG1 THR A 179       0.482  48.351  -7.275  1.00  0.210          O  
ATOM   2732  CG2 THR A 179      -1.577  47.847  -6.104  1.00  0.210          C  
ATOM   2733  H   THR A 179      -0.096  48.048  -9.849  1.00  0.180          H  
ATOM   2734  HA  THR A 179      -0.624  46.010  -7.941  1.00  0.180          H  
ATOM   2735  HB  THR A 179      -1.385  48.968  -7.912  1.00  0.250          H  
ATOM   2736  HG1 THR A 179       0.878  48.663  -8.128  1.00  0.250          H  
ATOM   2737 1HG2 THR A 179      -1.429  48.717  -5.469  1.00  0.250          H  
ATOM   2738 2HG2 THR A 179      -2.638  47.676  -6.230  1.00  0.250          H  
ATOM   2739 3HG2 THR A 179      -1.121  46.975  -5.637  1.00  0.250          H  
ATOM   2740  N   ALA A 180      -3.300  47.389  -9.338  1.00  0.140          N  
ATOM   2741  CA  ALA A 180      -4.722  47.247  -9.582  1.00  0.140          C  
ATOM   2742  C   ALA A 180      -5.070  45.918 -10.224  1.00  0.130          C  
ATOM   2743  O   ALA A 180      -6.050  45.271  -9.834  1.00  0.130          O  
ATOM   2744  CB  ALA A 180      -5.180  48.356 -10.497  1.00  0.200          C  
ATOM   2745  H   ALA A 180      -2.818  48.181  -9.766  1.00  0.170          H  
ATOM   2746  HA  ALA A 180      -5.236  47.317  -8.626  1.00  0.170          H  
ATOM   2747 1HB  ALA A 180      -6.224  48.260 -10.639  1.00  0.240          H  
ATOM   2748 2HB  ALA A 180      -4.952  49.320 -10.058  1.00  0.240          H  
ATOM   2749 3HB  ALA A 180      -4.666  48.275 -11.453  1.00  0.240          H  
ATOM   2750  N   ASN A 181      -4.235  45.480 -11.170  1.00  0.130          N  
ATOM   2751  CA  ASN A 181      -4.470  44.221 -11.842  1.00  0.120          C  
ATOM   2752  C   ASN A 181      -4.146  43.055 -10.917  1.00  0.110          C  
ATOM   2753  O   ASN A 181      -4.833  42.029 -10.960  1.00  0.110          O  
ATOM   2754  CB  ASN A 181      -3.720  44.192 -13.148  1.00  0.170          C  
ATOM   2755  CG  ASN A 181      -4.402  45.064 -14.184  1.00  0.170          C  
ATOM   2756  OD1 ASN A 181      -5.346  44.626 -14.861  1.00  0.170          O  
ATOM   2757  ND2 ASN A 181      -3.976  46.290 -14.295  1.00  0.170          N  
ATOM   2758  H   ASN A 181      -3.463  46.084 -11.472  1.00  0.160          H  
ATOM   2759  HA  ASN A 181      -5.531  44.157 -12.080  1.00  0.140          H  
ATOM   2760 1HB  ASN A 181      -2.700  44.547 -12.989  1.00  0.210          H  
ATOM   2761 2HB  ASN A 181      -3.664  43.178 -13.519  1.00  0.210          H  
ATOM   2762 1HD2 ASN A 181      -4.405  46.912 -14.946  1.00  0.210          H  
ATOM   2763 2HD2 ASN A 181      -3.221  46.614 -13.702  1.00  0.210          H  
ATOM   2764  N   ALA A 182      -3.122  43.203 -10.063  1.00  0.120          N  
ATOM   2765  CA  ALA A 182      -2.807  42.164  -9.094  1.00  0.110          C  
ATOM   2766  C   ALA A 182      -4.005  41.968  -8.157  1.00  0.120          C  
ATOM   2767  O   ALA A 182      -4.384  40.828  -7.864  1.00  0.120          O  
ATOM   2768  CB  ALA A 182      -1.563  42.534  -8.308  1.00  0.160          C  
ATOM   2769  H   ALA A 182      -2.519  44.030 -10.120  1.00  0.140          H  
ATOM   2770  HA  ALA A 182      -2.629  41.232  -9.628  1.00  0.130          H  
ATOM   2771 1HB  ALA A 182      -1.331  41.759  -7.603  1.00  0.190          H  
ATOM   2772 2HB  ALA A 182      -0.730  42.663  -8.998  1.00  0.190          H  
ATOM   2773 3HB  ALA A 182      -1.738  43.464  -7.776  1.00  0.190          H  
ATOM   2774  N   PHE A 183      -4.652  43.079  -7.746  1.00  0.120          N  
ATOM   2775  CA  PHE A 183      -5.839  42.969  -6.908  1.00  0.130          C  
ATOM   2776  C   PHE A 183      -6.990  42.341  -7.656  1.00  0.110          C  
ATOM   2777  O   PHE A 183      -7.667  41.472  -7.119  1.00  0.110          O  
ATOM   2778  CB  PHE A 183      -6.303  44.309  -6.335  1.00  0.180          C  
ATOM   2779  CG  PHE A 183      -5.641  44.686  -5.062  1.00  0.180          C  
ATOM   2780  CD1 PHE A 183      -4.648  45.644  -5.005  1.00  0.180          C  
ATOM   2781  CD2 PHE A 183      -6.035  44.055  -3.883  1.00  0.180          C  
ATOM   2782  CE1 PHE A 183      -4.052  45.964  -3.803  1.00  0.180          C  
ATOM   2783  CE2 PHE A 183      -5.447  44.371  -2.687  1.00  0.180          C  
ATOM   2784  CZ  PHE A 183      -4.450  45.327  -2.646  1.00  0.180          C  
ATOM   2785  H   PHE A 183      -4.263  43.999  -7.977  1.00  0.140          H  
ATOM   2786  HA  PHE A 183      -5.589  42.326  -6.067  1.00  0.160          H  
ATOM   2787 1HB  PHE A 183      -6.103  45.094  -7.068  1.00  0.210          H  
ATOM   2788 2HB  PHE A 183      -7.369  44.287  -6.173  1.00  0.210          H  
ATOM   2789  HD1 PHE A 183      -4.339  46.142  -5.920  1.00  0.210          H  
ATOM   2790  HD2 PHE A 183      -6.822  43.296  -3.916  1.00  0.210          H  
ATOM   2791  HE1 PHE A 183      -3.268  46.719  -3.764  1.00  0.210          H  
ATOM   2792  HE2 PHE A 183      -5.763  43.869  -1.772  1.00  0.210          H  
ATOM   2793  HZ  PHE A 183      -3.980  45.579  -1.697  1.00  0.210          H  
ATOM   2794  N   PHE A 184      -7.196  42.716  -8.914  1.00  0.110          N  
ATOM   2795  CA  PHE A 184      -8.298  42.149  -9.676  1.00  0.100          C  
ATOM   2796  C   PHE A 184      -8.132  40.615  -9.679  1.00  0.100          C  
ATOM   2797  O   PHE A 184      -9.096  39.884  -9.433  1.00  0.100          O  
ATOM   2798  CB  PHE A 184      -8.303  42.722 -11.097  1.00  0.140          C  
ATOM   2799  CG  PHE A 184      -9.547  42.448 -11.913  1.00  0.140          C  
ATOM   2800  CD1 PHE A 184     -10.617  43.339 -11.830  1.00  0.140          C  
ATOM   2801  CD2 PHE A 184      -9.676  41.354 -12.729  1.00  0.140          C  
ATOM   2802  CE1 PHE A 184     -11.768  43.152 -12.552  1.00  0.140          C  
ATOM   2803  CE2 PHE A 184     -10.844  41.153 -13.450  1.00  0.140          C  
ATOM   2804  CZ  PHE A 184     -11.882  42.055 -13.367  1.00  0.140          C  
ATOM   2805  H   PHE A 184      -6.625  43.459  -9.328  1.00  0.130          H  
ATOM   2806  HA  PHE A 184      -9.242  42.394  -9.191  1.00  0.120          H  
ATOM   2807 1HB  PHE A 184      -8.158  43.800 -11.043  1.00  0.170          H  
ATOM   2808 2HB  PHE A 184      -7.448  42.318 -11.642  1.00  0.170          H  
ATOM   2809  HD1 PHE A 184     -10.530  44.197 -11.186  1.00  0.170          H  
ATOM   2810  HD2 PHE A 184      -8.856  40.652 -12.802  1.00  0.170          H  
ATOM   2811  HE1 PHE A 184     -12.586  43.868 -12.471  1.00  0.170          H  
ATOM   2812  HE2 PHE A 184     -10.950  40.281 -14.091  1.00  0.170          H  
ATOM   2813  HZ  PHE A 184     -12.792  41.890 -13.944  1.00  0.170          H  
ATOM   2814  N   SER A 185      -6.899  40.131  -9.944  1.00  0.100          N  
ATOM   2815  CA  SER A 185      -6.591  38.696  -9.954  1.00  0.090          C  
ATOM   2816  C   SER A 185      -6.877  38.064  -8.586  1.00  0.090          C  
ATOM   2817  O   SER A 185      -7.478  36.982  -8.510  1.00  0.080          O  
ATOM   2818  CB  SER A 185      -5.157  38.467 -10.389  1.00  0.130          C  
ATOM   2819  OG  SER A 185      -4.841  37.102 -10.407  1.00  0.130          O  
ATOM   2820  H   SER A 185      -6.147  40.792 -10.168  1.00  0.120          H  
ATOM   2821  HA  SER A 185      -7.235  38.217 -10.678  1.00  0.110          H  
ATOM   2822 1HB  SER A 185      -5.021  38.888 -11.387  1.00  0.160          H  
ATOM   2823 2HB  SER A 185      -4.479  38.995  -9.721  1.00  0.160          H  
ATOM   2824  HG  SER A 185      -3.987  37.044 -10.850  1.00  0.160          H  
ATOM   2825  N   PHE A 186      -6.471  38.747  -7.505  1.00  0.090          N  
ATOM   2826  CA  PHE A 186      -6.750  38.296  -6.148  1.00  0.090          C  
ATOM   2827  C   PHE A 186      -8.230  38.085  -5.936  1.00  0.090          C  
ATOM   2828  O   PHE A 186      -8.652  37.034  -5.446  1.00  0.090          O  
ATOM   2829  CB  PHE A 186      -6.276  39.321  -5.122  1.00  0.130          C  
ATOM   2830  CG  PHE A 186      -6.701  39.026  -3.750  1.00  0.130          C  
ATOM   2831  CD1 PHE A 186      -6.129  38.004  -3.026  1.00  0.130          C  
ATOM   2832  CD2 PHE A 186      -7.687  39.805  -3.163  1.00  0.130          C  
ATOM   2833  CE1 PHE A 186      -6.537  37.751  -1.744  1.00  0.130          C  
ATOM   2834  CE2 PHE A 186      -8.096  39.562  -1.888  1.00  0.130          C  
ATOM   2835  CZ  PHE A 186      -7.523  38.531  -1.171  1.00  0.130          C  
ATOM   2836  H   PHE A 186      -5.912  39.597  -7.640  1.00  0.110          H  
ATOM   2837  HA  PHE A 186      -6.235  37.350  -5.985  1.00  0.110          H  
ATOM   2838 1HB  PHE A 186      -5.209  39.423  -5.151  1.00  0.150          H  
ATOM   2839 2HB  PHE A 186      -6.673  40.275  -5.367  1.00  0.150          H  
ATOM   2840  HD1 PHE A 186      -5.348  37.395  -3.481  1.00  0.150          H  
ATOM   2841  HD2 PHE A 186      -8.142  40.620  -3.732  1.00  0.150          H  
ATOM   2842  HE1 PHE A 186      -6.079  36.938  -1.180  1.00  0.150          H  
ATOM   2843  HE2 PHE A 186      -8.874  40.178  -1.438  1.00  0.150          H  
ATOM   2844  HZ  PHE A 186      -7.848  38.332  -0.151  1.00  0.150          H  
ATOM   2845  N   PHE A 187      -9.022  39.087  -6.295  1.00  0.090          N  
ATOM   2846  CA  PHE A 187     -10.448  39.007  -6.105  1.00  0.090          C  
ATOM   2847  C   PHE A 187     -11.062  37.914  -6.961  1.00  0.090          C  
ATOM   2848  O   PHE A 187     -11.998  37.247  -6.511  1.00  0.080          O  
ATOM   2849  CB  PHE A 187     -11.087  40.349  -6.357  1.00  0.130          C  
ATOM   2850  CG  PHE A 187     -10.818  41.301  -5.269  1.00  0.130          C  
ATOM   2851  CD1 PHE A 187     -10.058  42.429  -5.501  1.00  0.130          C  
ATOM   2852  CD2 PHE A 187     -11.316  41.080  -3.989  1.00  0.130          C  
ATOM   2853  CE1 PHE A 187      -9.801  43.318  -4.500  1.00  0.130          C  
ATOM   2854  CE2 PHE A 187     -11.054  41.971  -2.983  1.00  0.130          C  
ATOM   2855  CZ  PHE A 187     -10.296  43.091  -3.239  1.00  0.130          C  
ATOM   2856  H   PHE A 187      -8.601  39.938  -6.680  1.00  0.110          H  
ATOM   2857  HA  PHE A 187     -10.622  38.748  -5.064  1.00  0.110          H  
ATOM   2858 1HB  PHE A 187     -10.679  40.769  -7.278  1.00  0.150          H  
ATOM   2859 2HB  PHE A 187     -12.156  40.248  -6.474  1.00  0.150          H  
ATOM   2860  HD1 PHE A 187      -9.671  42.611  -6.498  1.00  0.150          H  
ATOM   2861  HD2 PHE A 187     -11.920  40.193  -3.786  1.00  0.150          H  
ATOM   2862  HE1 PHE A 187      -9.209  44.203  -4.706  1.00  0.150          H  
ATOM   2863  HE2 PHE A 187     -11.447  41.795  -1.980  1.00  0.150          H  
ATOM   2864  HZ  PHE A 187     -10.095  43.794  -2.437  1.00  0.150          H  
ATOM   2865  N   MET A 188     -10.559  37.708  -8.187  1.00  0.080          N  
ATOM   2866  CA  MET A 188     -11.093  36.610  -8.980  1.00  0.080          C  
ATOM   2867  C   MET A 188     -10.860  35.291  -8.244  1.00  0.080          C  
ATOM   2868  O   MET A 188     -11.752  34.436  -8.219  1.00  0.070          O  
ATOM   2869  CB  MET A 188     -10.467  36.526 -10.378  1.00  0.110          C  
ATOM   2870  CG  MET A 188     -10.891  37.616 -11.345  1.00  0.110          C  
ATOM   2871  SD  MET A 188     -10.396  37.306 -13.057  1.00  0.110          S  
ATOM   2872  CE  MET A 188      -8.642  37.506 -13.034  1.00  0.110          C  
ATOM   2873  H   MET A 188      -9.842  38.336  -8.563  1.00  0.100          H  
ATOM   2874  HA  MET A 188     -12.168  36.753  -9.086  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      -9.390  36.604 -10.265  1.00  0.130          H  
ATOM   2876 2HB  MET A 188     -10.666  35.559 -10.824  1.00  0.130          H  
ATOM   2877 1HG  MET A 188     -11.969  37.709 -11.318  1.00  0.130          H  
ATOM   2878 2HG  MET A 188     -10.459  38.561 -11.033  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      -8.258  37.353 -14.036  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      -8.389  38.501 -12.701  1.00  0.130          H  
ATOM   2881 3HE  MET A 188      -8.198  36.771 -12.363  1.00  0.130          H  
ATOM   2882  N   ALA A 189      -9.668  35.117  -7.639  1.00  0.080          N  
ATOM   2883  CA  ALA A 189      -9.389  33.901  -6.880  1.00  0.080          C  
ATOM   2884  C   ALA A 189     -10.371  33.759  -5.722  1.00  0.080          C  
ATOM   2885  O   ALA A 189     -10.879  32.664  -5.487  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      -7.973  33.905  -6.352  1.00  0.110          C  
ATOM   2887  H   ALA A 189      -8.936  35.831  -7.764  1.00  0.100          H  
ATOM   2888  HA  ALA A 189      -9.515  33.050  -7.547  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189      -7.785  32.981  -5.814  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189      -7.291  33.994  -7.175  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189      -7.839  34.743  -5.686  1.00  0.130          H  
ATOM   2892  N   VAL A 190     -10.699  34.872  -5.049  1.00  0.080          N  
ATOM   2893  CA  VAL A 190     -11.650  34.831  -3.937  1.00  0.090          C  
ATOM   2894  C   VAL A 190     -13.000  34.345  -4.433  1.00  0.080          C  
ATOM   2895  O   VAL A 190     -13.635  33.495  -3.799  1.00  0.080          O  
ATOM   2896  CB  VAL A 190     -11.820  36.224  -3.283  1.00  0.120          C  
ATOM   2897  CG1 VAL A 190     -12.980  36.203  -2.266  1.00  0.120          C  
ATOM   2898  CG2 VAL A 190     -10.508  36.634  -2.597  1.00  0.120          C  
ATOM   2899  H   VAL A 190     -10.196  35.735  -5.285  1.00  0.100          H  
ATOM   2900  HA  VAL A 190     -11.278  34.134  -3.188  1.00  0.110          H  
ATOM   2901  HB  VAL A 190     -12.069  36.949  -4.047  1.00  0.150          H  
ATOM   2902 1HG1 VAL A 190     -13.088  37.192  -1.826  1.00  0.150          H  
ATOM   2903 2HG1 VAL A 190     -13.917  35.934  -2.754  1.00  0.150          H  
ATOM   2904 3HG1 VAL A 190     -12.765  35.478  -1.481  1.00  0.150          H  
ATOM   2905 1HG2 VAL A 190     -10.621  37.621  -2.150  1.00  0.150          H  
ATOM   2906 2HG2 VAL A 190     -10.261  35.911  -1.823  1.00  0.150          H  
ATOM   2907 3HG2 VAL A 190      -9.706  36.666  -3.317  1.00  0.150          H  
ATOM   2908  N   GLY A 191     -13.434  34.889  -5.565  1.00  0.080          N  
ATOM   2909  CA  GLY A 191     -14.686  34.508  -6.190  1.00  0.080          C  
ATOM   2910  C   GLY A 191     -14.697  33.013  -6.475  1.00  0.080          C  
ATOM   2911  O   GLY A 191     -15.657  32.320  -6.114  1.00  0.080          O  
ATOM   2912  H   GLY A 191     -12.863  35.621  -5.999  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191     -15.521  34.781  -5.546  1.00  0.100          H  
ATOM   2914 2HA  GLY A 191     -14.803  35.058  -7.120  1.00  0.100          H  
ATOM   2915  N   ASN A 192     -13.627  32.508  -7.114  1.00  0.070          N  
ATOM   2916  CA  ASN A 192     -13.553  31.096  -7.460  1.00  0.070          C  
ATOM   2917  C   ASN A 192     -13.603  30.193  -6.238  1.00  0.070          C  
ATOM   2918  O   ASN A 192     -14.289  29.171  -6.257  1.00  0.070          O  
ATOM   2919  CB  ASN A 192     -12.293  30.791  -8.243  1.00  0.100          C  
ATOM   2920  CG  ASN A 192     -12.309  31.307  -9.654  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192     -13.351  31.642 -10.232  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192     -11.141  31.360 -10.232  1.00  0.100          N  
ATOM   2923  H   ASN A 192     -12.873  33.143  -7.395  1.00  0.080          H  
ATOM   2924  HA  ASN A 192     -14.406  30.864  -8.071  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192     -11.440  31.230  -7.723  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192     -12.136  29.716  -8.265  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192     -11.047  31.681 -11.172  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192     -10.330  31.062  -9.731  1.00  0.120          H  
ATOM   2929  N   ILE A 193     -12.947  30.598  -5.154  1.00  0.070          N  
ATOM   2930  CA  ILE A 193     -12.932  29.817  -3.927  1.00  0.070          C  
ATOM   2931  C   ILE A 193     -14.331  29.722  -3.341  1.00  0.070          C  
ATOM   2932  O   ILE A 193     -14.780  28.629  -2.969  1.00  0.080          O  
ATOM   2933  CB  ILE A 193     -11.952  30.454  -2.918  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193     -10.517  30.288  -3.479  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193     -12.111  29.824  -1.506  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193      -9.466  31.144  -2.826  1.00  0.100          C  
ATOM   2937  H   ILE A 193     -12.373  31.447  -5.225  1.00  0.080          H  
ATOM   2938  HA  ILE A 193     -12.590  28.816  -4.165  1.00  0.080          H  
ATOM   2939  HB  ILE A 193     -12.152  31.524  -2.859  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193     -10.215  29.248  -3.376  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193     -10.538  30.523  -4.519  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193     -11.419  30.292  -0.816  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193     -13.124  29.976  -1.135  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193     -11.907  28.766  -1.550  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193      -8.529  30.967  -3.315  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193      -9.734  32.192  -2.948  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193      -9.379  30.913  -1.771  1.00  0.120          H  
ATOM   2948  N   LEU A 194     -15.015  30.867  -3.239  1.00  0.070          N  
ATOM   2949  CA  LEU A 194     -16.362  30.899  -2.693  1.00  0.080          C  
ATOM   2950  C   LEU A 194     -17.326  30.113  -3.572  1.00  0.080          C  
ATOM   2951  O   LEU A 194     -18.235  29.437  -3.071  1.00  0.080          O  
ATOM   2952  CB  LEU A 194     -16.855  32.350  -2.628  1.00  0.110          C  
ATOM   2953  CG  LEU A 194     -16.196  33.311  -1.642  1.00  0.110          C  
ATOM   2954  CD1 LEU A 194     -16.730  34.718  -1.943  1.00  0.110          C  
ATOM   2955  CD2 LEU A 194     -16.498  32.904  -0.211  1.00  0.110          C  
ATOM   2956  H   LEU A 194     -14.571  31.741  -3.546  1.00  0.080          H  
ATOM   2957  HA  LEU A 194     -16.351  30.446  -1.707  1.00  0.100          H  
ATOM   2958 1HB  LEU A 194     -16.688  32.783  -3.612  1.00  0.130          H  
ATOM   2959 2HB  LEU A 194     -17.919  32.347  -2.423  1.00  0.130          H  
ATOM   2960  HG  LEU A 194     -15.118  33.313  -1.792  1.00  0.130          H  
ATOM   2961 1HD1 LEU A 194     -16.265  35.436  -1.268  1.00  0.130          H  
ATOM   2962 2HD1 LEU A 194     -16.488  34.984  -2.975  1.00  0.130          H  
ATOM   2963 3HD1 LEU A 194     -17.811  34.740  -1.807  1.00  0.130          H  
ATOM   2964 1HD2 LEU A 194     -16.026  33.613   0.468  1.00  0.130          H  
ATOM   2965 2HD2 LEU A 194     -17.576  32.906  -0.048  1.00  0.130          H  
ATOM   2966 3HD2 LEU A 194     -16.105  31.911  -0.011  1.00  0.130          H  
ATOM   2967  N   GLY A 195     -17.150  30.250  -4.889  1.00  0.080          N  
ATOM   2968  CA  GLY A 195     -17.966  29.605  -5.900  1.00  0.080          C  
ATOM   2969  C   GLY A 195     -17.860  28.110  -5.818  1.00  0.080          C  
ATOM   2970  O   GLY A 195     -18.879  27.416  -5.763  1.00  0.080          O  
ATOM   2971  H   GLY A 195     -16.405  30.864  -5.225  1.00  0.100          H  
ATOM   2972 1HA  GLY A 195     -19.005  29.899  -5.792  1.00  0.100          H  
ATOM   2973 2HA  GLY A 195     -17.650  29.947  -6.871  1.00  0.100          H  
ATOM   2974  N   TYR A 196     -16.631  27.600  -5.825  1.00  0.090          N  
ATOM   2975  CA  TYR A 196     -16.410  26.175  -5.766  1.00  0.130          C  
ATOM   2976  C   TYR A 196     -16.956  25.623  -4.458  1.00  0.140          C  
ATOM   2977  O   TYR A 196     -17.594  24.565  -4.453  1.00  0.170          O  
ATOM   2978  CB  TYR A 196     -14.916  25.869  -5.890  1.00  0.170          C  
ATOM   2979  CG  TYR A 196     -14.265  26.195  -7.259  1.00  0.170          C  
ATOM   2980  CD1 TYR A 196     -12.903  26.422  -7.308  1.00  0.170          C  
ATOM   2981  CD2 TYR A 196     -15.004  26.288  -8.434  1.00  0.170          C  
ATOM   2982  CE1 TYR A 196     -12.284  26.721  -8.502  1.00  0.170          C  
ATOM   2983  CE2 TYR A 196     -14.381  26.598  -9.622  1.00  0.170          C  
ATOM   2984  CZ  TYR A 196     -13.035  26.811  -9.663  1.00  0.170          C  
ATOM   2985  OH  TYR A 196     -12.433  27.109 -10.864  1.00  0.170          O  
ATOM   2986  H   TYR A 196     -15.823  28.225  -5.886  1.00  0.110          H  
ATOM   2987  HA  TYR A 196     -16.962  25.693  -6.569  1.00  0.160          H  
ATOM   2988 1HB  TYR A 196     -14.399  26.456  -5.137  1.00  0.200          H  
ATOM   2989 2HB  TYR A 196     -14.736  24.819  -5.666  1.00  0.200          H  
ATOM   2990  HD1 TYR A 196     -12.323  26.360  -6.402  1.00  0.200          H  
ATOM   2991  HD2 TYR A 196     -16.068  26.123  -8.443  1.00  0.200          H  
ATOM   2992  HE1 TYR A 196     -11.213  26.889  -8.529  1.00  0.200          H  
ATOM   2993  HE2 TYR A 196     -14.971  26.668 -10.534  1.00  0.200          H  
ATOM   2994  HH  TYR A 196     -11.499  27.289 -10.723  1.00  0.200          H  
ATOM   2995  N   ALA A 197     -16.738  26.335  -3.343  1.00  0.130          N  
ATOM   2996  CA  ALA A 197     -17.251  25.852  -2.079  1.00  0.180          C  
ATOM   2997  C   ALA A 197     -18.779  25.741  -2.113  1.00  0.180          C  
ATOM   2998  O   ALA A 197     -19.332  24.743  -1.648  1.00  0.330          O  
ATOM   2999  CB  ALA A 197     -16.805  26.777  -0.966  1.00  0.230          C  
ATOM   3000  H   ALA A 197     -16.180  27.195  -3.360  1.00  0.160          H  
ATOM   3001  HA  ALA A 197     -16.842  24.859  -1.904  1.00  0.220          H  
ATOM   3002 1HB  ALA A 197     -17.167  26.402  -0.012  1.00  0.280          H  
ATOM   3003 2HB  ALA A 197     -15.715  26.827  -0.954  1.00  0.280          H  
ATOM   3004 3HB  ALA A 197     -17.209  27.774  -1.146  1.00  0.280          H  
ATOM   3005  N   ALA A 198     -19.473  26.737  -2.695  1.00  0.100          N  
ATOM   3006  CA  ALA A 198     -20.929  26.663  -2.806  1.00  0.100          C  
ATOM   3007  C   ALA A 198     -21.374  25.555  -3.766  1.00  0.090          C  
ATOM   3008  O   ALA A 198     -22.307  24.806  -3.482  1.00  0.090          O  
ATOM   3009  CB  ALA A 198     -21.490  27.994  -3.286  1.00  0.140          C  
ATOM   3010  H   ALA A 198     -18.985  27.580  -3.017  1.00  0.120          H  
ATOM   3011  HA  ALA A 198     -21.330  26.438  -1.819  1.00  0.120          H  
ATOM   3012 1HB  ALA A 198     -22.577  27.938  -3.338  1.00  0.170          H  
ATOM   3013 2HB  ALA A 198     -21.196  28.779  -2.591  1.00  0.170          H  
ATOM   3014 3HB  ALA A 198     -21.085  28.217  -4.276  1.00  0.170          H  
ATOM   3015  N   GLY A 199     -20.706  25.435  -4.918  1.00  0.100          N  
ATOM   3016  CA  GLY A 199     -21.088  24.462  -5.944  1.00  0.110          C  
ATOM   3017  C   GLY A 199     -21.034  23.019  -5.447  1.00  0.120          C  
ATOM   3018  O   GLY A 199     -21.885  22.193  -5.777  1.00  0.170          O  
ATOM   3019  H   GLY A 199     -19.935  26.072  -5.120  1.00  0.120          H  
ATOM   3020 1HA  GLY A 199     -22.090  24.694  -6.294  1.00  0.130          H  
ATOM   3021 2HA  GLY A 199     -20.426  24.578  -6.803  1.00  0.130          H  
ATOM   3022  N   SER A 200     -20.066  22.734  -4.583  1.00  0.140          N  
ATOM   3023  CA  SER A 200     -19.847  21.410  -4.001  1.00  0.160          C  
ATOM   3024  C   SER A 200     -20.657  21.162  -2.727  1.00  0.140          C  
ATOM   3025  O   SER A 200     -20.556  20.097  -2.101  1.00  0.140          O  
ATOM   3026  CB  SER A 200     -18.370  21.214  -3.703  1.00  0.220          C  
ATOM   3027  OG  SER A 200     -17.597  21.162  -4.883  1.00  0.220          O  
ATOM   3028  H   SER A 200     -19.367  23.460  -4.389  1.00  0.170          H  
ATOM   3029  HA  SER A 200     -20.148  20.667  -4.738  1.00  0.190          H  
ATOM   3030 1HB  SER A 200     -18.028  22.050  -3.083  1.00  0.260          H  
ATOM   3031 2HB  SER A 200     -18.227  20.303  -3.128  1.00  0.260          H  
ATOM   3032  HG  SER A 200     -16.682  21.186  -4.596  1.00  0.260          H  
ATOM   3033  N   TYR A 201     -21.469  22.130  -2.323  1.00  0.130          N  
ATOM   3034  CA  TYR A 201     -22.223  22.040  -1.089  1.00  0.130          C  
ATOM   3035  C   TYR A 201     -23.483  21.210  -1.265  1.00  0.130          C  
ATOM   3036  O   TYR A 201     -24.588  21.745  -1.398  1.00  0.130          O  
ATOM   3037  CB  TYR A 201     -22.538  23.469  -0.607  1.00  0.180          C  
ATOM   3038  CG  TYR A 201     -23.116  23.704   0.826  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201     -23.997  22.822   1.481  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201     -22.742  24.871   1.478  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201     -24.479  23.120   2.723  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201     -23.232  25.158   2.732  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201     -24.098  24.290   3.350  1.00  0.180          C  
ATOM   3044  OH  TYR A 201     -24.589  24.585   4.600  1.00  0.180          O  
ATOM   3045  H   TYR A 201     -21.569  22.983  -2.882  1.00  0.160          H  
ATOM   3046  HA  TYR A 201     -21.602  21.548  -0.340  1.00  0.160          H  
ATOM   3047 1HB  TYR A 201     -21.624  24.053  -0.682  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201     -23.227  23.916  -1.311  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201     -24.325  21.912   1.038  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201     -22.061  25.569   0.988  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201     -25.167  22.430   3.212  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201     -22.936  26.079   3.234  1.00  0.220          H  
ATOM   3053  HH  TYR A 201     -25.165  23.876   4.895  1.00  0.220          H  
ATOM   3054  N   SER A 202     -23.307  19.897  -1.255  1.00  0.140          N  
ATOM   3055  CA  SER A 202     -24.436  19.002  -1.415  1.00  0.140          C  
ATOM   3056  C   SER A 202     -25.425  19.334  -0.316  1.00  0.140          C  
ATOM   3057  O   SER A 202     -25.034  19.612   0.818  1.00  0.140          O  
ATOM   3058  CB  SER A 202     -24.010  17.548  -1.315  1.00  0.200          C  
ATOM   3059  OG  SER A 202     -23.145  17.195  -2.362  1.00  0.200          O  
ATOM   3060  H   SER A 202     -22.346  19.548  -1.196  1.00  0.170          H  
ATOM   3061  HA  SER A 202     -24.901  19.179  -2.385  1.00  0.170          H  
ATOM   3062 1HB  SER A 202     -23.514  17.385  -0.359  1.00  0.240          H  
ATOM   3063 2HB  SER A 202     -24.894  16.911  -1.335  1.00  0.240          H  
ATOM   3064  HG  SER A 202     -22.915  16.274  -2.217  1.00  0.240          H  
ATOM   3065  N   HIS A 203     -26.706  19.308  -0.666  1.00  0.140          N  
ATOM   3066  CA  HIS A 203     -27.832  19.625   0.211  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -27.931  21.112   0.585  1.00  0.130          C  
ATOM   3068  O   HIS A 203     -28.734  21.496   1.439  1.00  0.140          O  
ATOM   3069  CB  HIS A 203     -27.814  18.748   1.462  1.00  0.200          C  
ATOM   3070  CG  HIS A 203     -27.826  17.288   1.130  1.00  0.200          C  
ATOM   3071  ND1 HIS A 203     -28.902  16.668   0.516  1.00  0.200          N  
ATOM   3072  CD2 HIS A 203     -26.893  16.330   1.308  1.00  0.200          C  
ATOM   3073  CE1 HIS A 203     -28.627  15.391   0.340  1.00  0.200          C  
ATOM   3074  NE2 HIS A 203     -27.416  15.158   0.811  1.00  0.200          N  
ATOM   3075  H   HIS A 203     -26.922  19.036  -1.611  1.00  0.170          H  
ATOM   3076  HA  HIS A 203     -28.745  19.378  -0.311  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -26.954  18.968   2.086  1.00  0.240          H  
ATOM   3078 2HB  HIS A 203     -28.693  18.964   2.051  1.00  0.240          H  
ATOM   3079  HD2 HIS A 203     -25.908  16.464   1.759  1.00  0.240          H  
ATOM   3080  HE1 HIS A 203     -29.286  14.654  -0.119  1.00  0.240          H  
ATOM   3081  HE2 HIS A 203     -26.942  14.265   0.807  1.00  0.240          H  
ATOM   3082  N   LEU A 204     -27.217  21.981  -0.147  1.00  0.120          N  
ATOM   3083  CA  LEU A 204     -27.345  23.429   0.014  1.00  0.120          C  
ATOM   3084  C   LEU A 204     -28.783  23.847  -0.183  1.00  0.110          C  
ATOM   3085  O   LEU A 204     -29.285  24.717   0.523  1.00  0.120          O  
ATOM   3086  CB  LEU A 204     -26.481  24.188  -1.004  1.00  0.170          C  
ATOM   3087  CG  LEU A 204     -26.537  25.758  -0.987  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204     -26.066  26.318   0.349  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204     -25.666  26.288  -2.151  1.00  0.170          C  
ATOM   3090  H   LEU A 204     -26.507  21.636  -0.798  1.00  0.140          H  
ATOM   3091  HA  LEU A 204     -27.035  23.686   1.024  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204     -25.469  23.920  -0.831  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204     -26.746  23.852  -2.006  1.00  0.200          H  
ATOM   3094  HG  LEU A 204     -27.555  26.074  -1.121  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204     -26.126  27.405   0.329  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204     -26.690  25.945   1.156  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204     -25.050  26.021   0.513  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204     -25.710  27.373  -2.180  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204     -24.625  25.969  -2.022  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204     -26.046  25.887  -3.089  1.00  0.200          H  
ATOM   3101  N   PHE A 205     -29.477  23.202  -1.123  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -30.864  23.518  -1.443  1.00  0.100          C  
ATOM   3103  C   PHE A 205     -31.789  23.515  -0.223  1.00  0.110          C  
ATOM   3104  O   PHE A 205     -32.824  24.169  -0.245  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -31.429  22.548  -2.476  1.00  0.140          C  
ATOM   3106  CG  PHE A 205     -31.839  21.222  -1.947  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205     -33.150  21.026  -1.525  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205     -30.955  20.176  -1.855  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205     -33.551  19.819  -1.019  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205     -31.358  18.965  -1.342  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205     -32.654  18.790  -0.923  1.00  0.140          C  
ATOM   3112  H   PHE A 205     -28.990  22.508  -1.694  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -30.898  24.505  -1.882  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205     -32.286  23.002  -2.921  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205     -30.697  22.391  -3.263  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205     -33.867  21.853  -1.596  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205     -29.933  20.313  -2.187  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205     -34.582  19.683  -0.688  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205     -30.647  18.136  -1.264  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205     -32.968  17.833  -0.516  1.00  0.170          H  
ATOM   3121  N   LYS A 206     -31.434  22.823   0.862  1.00  0.120          N  
ATOM   3122  CA  LYS A 206     -32.289  22.782   2.046  1.00  0.140          C  
ATOM   3123  C   LYS A 206     -32.473  24.183   2.665  1.00  0.140          C  
ATOM   3124  O   LYS A 206     -33.390  24.400   3.463  1.00  0.150          O  
ATOM   3125  CB  LYS A 206     -31.744  21.782   3.055  1.00  0.190          C  
ATOM   3126  CG  LYS A 206     -31.874  20.332   2.577  1.00  0.190          C  
ATOM   3127  CD  LYS A 206     -31.343  19.342   3.596  1.00  0.190          C  
ATOM   3128  CE  LYS A 206     -31.487  17.907   3.091  1.00  0.190          C  
ATOM   3129  NZ  LYS A 206     -30.953  16.909   4.066  1.00  0.190          N  
ATOM   3130  H   LYS A 206     -30.538  22.326   0.881  1.00  0.140          H  
ATOM   3131  HA  LYS A 206     -33.273  22.432   1.734  1.00  0.170          H  
ATOM   3132 1HB  LYS A 206     -30.687  21.988   3.232  1.00  0.230          H  
ATOM   3133 2HB  LYS A 206     -32.270  21.888   4.002  1.00  0.230          H  
ATOM   3134 1HG  LYS A 206     -32.919  20.112   2.364  1.00  0.230          H  
ATOM   3135 2HG  LYS A 206     -31.306  20.219   1.649  1.00  0.230          H  
ATOM   3136 1HD  LYS A 206     -30.291  19.552   3.791  1.00  0.230          H  
ATOM   3137 2HD  LYS A 206     -31.895  19.448   4.528  1.00  0.230          H  
ATOM   3138 1HE  LYS A 206     -32.540  17.698   2.912  1.00  0.230          H  
ATOM   3139 2HE  LYS A 206     -30.947  17.809   2.151  1.00  0.230          H  
ATOM   3140 1HZ  LYS A 206     -31.068  15.979   3.687  1.00  0.230          H  
ATOM   3141 2HZ  LYS A 206     -29.972  17.081   4.234  1.00  0.230          H  
ATOM   3142 3HZ  LYS A 206     -31.458  16.982   4.936  1.00  0.230          H  
ATOM   3143  N   VAL A 207     -31.563  25.109   2.317  1.00  0.130          N  
ATOM   3144  CA  VAL A 207     -31.581  26.508   2.727  1.00  0.130          C  
ATOM   3145  C   VAL A 207     -32.824  27.185   2.157  1.00  0.120          C  
ATOM   3146  O   VAL A 207     -33.385  28.089   2.782  1.00  0.140          O  
ATOM   3147  CB  VAL A 207     -30.304  27.249   2.275  1.00  0.180          C  
ATOM   3148  CG1 VAL A 207     -30.427  28.765   2.542  1.00  0.180          C  
ATOM   3149  CG2 VAL A 207     -29.107  26.680   3.031  1.00  0.180          C  
ATOM   3150  H   VAL A 207     -30.823  24.821   1.669  1.00  0.160          H  
ATOM   3151  HA  VAL A 207     -31.633  26.550   3.814  1.00  0.160          H  
ATOM   3152  HB  VAL A 207     -30.164  27.105   1.203  1.00  0.220          H  
ATOM   3153 1HG1 VAL A 207     -29.518  29.262   2.214  1.00  0.220          H  
ATOM   3154 2HG1 VAL A 207     -31.270  29.186   2.000  1.00  0.220          H  
ATOM   3155 3HG1 VAL A 207     -30.570  28.936   3.608  1.00  0.220          H  
ATOM   3156 1HG2 VAL A 207     -28.200  27.188   2.712  1.00  0.220          H  
ATOM   3157 2HG2 VAL A 207     -29.250  26.830   4.099  1.00  0.220          H  
ATOM   3158 3HG2 VAL A 207     -29.013  25.614   2.830  1.00  0.220          H  
ATOM   3159  N   PHE A 208     -33.178  26.822   0.915  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -34.336  27.329   0.200  1.00  0.110          C  
ATOM   3161  C   PHE A 208     -35.202  26.092  -0.118  1.00  0.120          C  
ATOM   3162  O   PHE A 208     -35.211  25.637  -1.269  1.00  0.140          O  
ATOM   3163  CB  PHE A 208     -33.894  27.994  -1.108  1.00  0.150          C  
ATOM   3164  CG  PHE A 208     -32.941  29.153  -0.931  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208     -31.573  28.928  -0.939  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208     -33.392  30.452  -0.774  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208     -30.669  29.960  -0.798  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208     -32.490  31.497  -0.630  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208     -31.126  31.247  -0.643  1.00  0.150          C  
ATOM   3170  H   PHE A 208     -32.670  26.069   0.457  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -34.873  28.054   0.806  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208     -33.403  27.249  -1.740  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208     -34.770  28.351  -1.646  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208     -31.218  27.916  -1.054  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208     -34.464  30.652  -0.769  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208     -29.597  29.753  -0.809  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208     -32.854  32.518  -0.509  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208     -30.418  32.067  -0.532  1.00  0.180          H  
ATOM   3179  N   PRO A 209     -36.044  25.626   0.831  1.00  0.140          N  
ATOM   3180  CA  PRO A 209     -36.758  24.350   0.862  1.00  0.170          C  
ATOM   3181  C   PRO A 209     -37.660  24.034  -0.314  1.00  0.200          C  
ATOM   3182  O   PRO A 209     -38.031  22.879  -0.504  1.00  0.300          O  
ATOM   3183  CB  PRO A 209     -37.628  24.480   2.120  1.00  0.260          C  
ATOM   3184  CG  PRO A 209     -36.919  25.464   2.982  1.00  0.260          C  
ATOM   3185  CD  PRO A 209     -36.324  26.453   2.036  1.00  0.260          C  
ATOM   3186  HA  PRO A 209     -36.014  23.548   0.993  1.00  0.200          H  
ATOM   3187 1HB  PRO A 209     -38.644  24.802   1.841  1.00  0.310          H  
ATOM   3188 2HB  PRO A 209     -37.730  23.496   2.603  1.00  0.310          H  
ATOM   3189 1HG  PRO A 209     -37.613  25.923   3.700  1.00  0.310          H  
ATOM   3190 2HG  PRO A 209     -36.138  24.951   3.575  1.00  0.310          H  
ATOM   3191 1HD  PRO A 209     -37.020  27.265   1.813  1.00  0.310          H  
ATOM   3192 2HD  PRO A 209     -35.432  26.800   2.521  1.00  0.310          H  
ATOM   3193  N   PHE A 210     -38.025  25.029  -1.100  1.00  0.160          N  
ATOM   3194  CA  PHE A 210     -38.918  24.791  -2.208  1.00  0.230          C  
ATOM   3195  C   PHE A 210     -38.278  25.113  -3.541  1.00  0.160          C  
ATOM   3196  O   PHE A 210     -38.960  25.410  -4.525  1.00  0.170          O  
ATOM   3197  CB  PHE A 210     -40.094  25.732  -1.992  1.00  0.290          C  
ATOM   3198  CG  PHE A 210     -39.533  27.129  -1.698  1.00  0.290          C  
ATOM   3199  CD1 PHE A 210     -39.176  28.010  -2.711  1.00  0.290          C  
ATOM   3200  CD2 PHE A 210     -39.320  27.533  -0.374  1.00  0.290          C  
ATOM   3201  CE1 PHE A 210     -38.623  29.237  -2.416  1.00  0.290          C  
ATOM   3202  CE2 PHE A 210     -38.770  28.758  -0.087  1.00  0.290          C  
ATOM   3203  CZ  PHE A 210     -38.418  29.609  -1.108  1.00  0.290          C  
ATOM   3204  H   PHE A 210     -37.705  25.976  -0.939  1.00  0.190          H  
ATOM   3205  HA  PHE A 210     -39.238  23.748  -2.204  1.00  0.280          H  
ATOM   3206 1HB  PHE A 210     -40.724  25.777  -2.879  1.00  0.350          H  
ATOM   3207 2HB  PHE A 210     -40.697  25.404  -1.149  1.00  0.350          H  
ATOM   3208  HD1 PHE A 210     -39.328  27.724  -3.756  1.00  0.350          H  
ATOM   3209  HD2 PHE A 210     -39.592  26.856   0.441  1.00  0.350          H  
ATOM   3210  HE1 PHE A 210     -38.345  29.914  -3.225  1.00  0.350          H  
ATOM   3211  HE2 PHE A 210     -38.612  29.057   0.949  1.00  0.350          H  
ATOM   3212  HZ  PHE A 210     -37.981  30.583  -0.881  1.00  0.350          H  
ATOM   3213  N   SER A 211     -36.969  24.872  -3.614  1.00  0.140          N  
ATOM   3214  CA  SER A 211     -36.236  25.002  -4.859  1.00  0.150          C  
ATOM   3215  C   SER A 211     -36.283  23.688  -5.657  1.00  0.150          C  
ATOM   3216  O   SER A 211     -36.174  23.687  -6.893  1.00  0.240          O  
ATOM   3217  CB  SER A 211     -34.813  25.422  -4.547  1.00  0.210          C  
ATOM   3218  OG  SER A 211     -34.136  24.434  -3.841  1.00  0.210          O  
ATOM   3219  H   SER A 211     -36.449  24.693  -2.748  1.00  0.170          H  
ATOM   3220  HA  SER A 211     -36.705  25.785  -5.453  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -34.277  25.643  -5.454  1.00  0.250          H  
ATOM   3222 2HB  SER A 211     -34.834  26.335  -3.952  1.00  0.250          H  
ATOM   3223  HG  SER A 211     -33.319  24.860  -3.541  1.00  0.250          H  
ATOM   3224  N   LYS A 212     -36.518  22.575  -4.949  1.00  0.140          N  
ATOM   3225  CA  LYS A 212     -36.629  21.237  -5.529  1.00  0.160          C  
ATOM   3226  C   LYS A 212     -38.092  21.031  -5.949  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -39.014  21.260  -5.160  1.00  0.200          O  
ATOM   3228  CB  LYS A 212     -36.134  20.198  -4.510  1.00  0.220          C  
ATOM   3229  CG  LYS A 212     -36.070  18.760  -5.002  1.00  0.220          C  
ATOM   3230  CD  LYS A 212     -35.425  17.848  -3.942  1.00  0.220          C  
ATOM   3231  CE  LYS A 212     -35.263  16.407  -4.439  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212     -36.580  15.700  -4.614  1.00  0.220          N  
ATOM   3233  H   LYS A 212     -36.585  22.659  -3.945  1.00  0.170          H  
ATOM   3234  HA  LYS A 212     -36.011  21.177  -6.429  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212     -35.130  20.474  -4.181  1.00  0.260          H  
ATOM   3236 2HB  LYS A 212     -36.778  20.221  -3.633  1.00  0.260          H  
ATOM   3237 1HG  LYS A 212     -37.076  18.414  -5.233  1.00  0.260          H  
ATOM   3238 2HG  LYS A 212     -35.469  18.722  -5.917  1.00  0.260          H  
ATOM   3239 1HD  LYS A 212     -34.437  18.240  -3.688  1.00  0.260          H  
ATOM   3240 2HD  LYS A 212     -36.035  17.847  -3.039  1.00  0.260          H  
ATOM   3241 1HE  LYS A 212     -34.737  16.421  -5.398  1.00  0.260          H  
ATOM   3242 2HE  LYS A 212     -34.662  15.856  -3.718  1.00  0.260          H  
ATOM   3243 1HZ  LYS A 212     -36.411  14.756  -4.939  1.00  0.260          H  
ATOM   3244 2HZ  LYS A 212     -37.070  15.667  -3.729  1.00  0.260          H  
ATOM   3245 3HZ  LYS A 212     -37.147  16.189  -5.294  1.00  0.260          H  
ATOM   3246  N   THR A 213     -38.295  20.666  -7.210  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -39.633  20.534  -7.798  1.00  0.140          C  
ATOM   3248  C   THR A 213     -39.757  19.257  -8.627  1.00  0.140          C  
ATOM   3249  O   THR A 213     -38.770  18.581  -8.892  1.00  0.140          O  
ATOM   3250  CB  THR A 213     -39.963  21.756  -8.693  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -39.141  21.721  -9.863  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -39.662  23.057  -7.940  1.00  0.200          C  
ATOM   3253  H   THR A 213     -37.469  20.431  -7.768  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -40.364  20.485  -6.991  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -41.010  21.732  -8.981  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -39.383  22.474 -10.468  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -39.895  23.904  -8.587  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -40.270  23.111  -7.037  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -38.616  23.102  -7.672  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -40.951  18.945  -9.133  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -41.082  17.748  -9.978  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -40.127  17.791 -11.179  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -39.592  16.768 -11.601  1.00  0.290          O  
ATOM   3264  CB  LYS A 214     -42.514  17.592 -10.489  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -43.534  17.194  -9.433  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -44.934  17.084 -10.039  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -45.972  16.684  -8.991  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -47.347  16.607  -9.569  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -41.752  19.518  -8.916  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -40.823  16.873  -9.379  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -42.841  18.527 -10.945  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -42.533  16.831 -11.268  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -43.251  16.229  -9.009  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -43.543  17.931  -8.634  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -45.219  18.045 -10.471  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -44.928  16.338 -10.834  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -45.707  15.712  -8.579  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -45.969  17.421  -8.187  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -48.002  16.341  -8.846  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -47.609  17.508  -9.944  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -47.366  15.918 -10.308  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -39.931  18.988 -11.732  1.00  0.150          N  
ATOM   3283  CA  ALA A 215     -39.065  19.227 -12.881  1.00  0.140          C  
ATOM   3284  C   ALA A 215     -37.601  19.471 -12.509  1.00  0.140          C  
ATOM   3285  O   ALA A 215     -36.768  19.674 -13.395  1.00  0.180          O  
ATOM   3286  CB  ALA A 215     -39.567  20.431 -13.659  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -40.419  19.783 -11.339  1.00  0.180          H  
ATOM   3288  HA  ALA A 215     -39.104  18.342 -13.508  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215     -38.947  20.584 -14.543  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -40.590  20.255 -13.958  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -39.519  21.320 -13.023  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -37.270  19.473 -11.219  1.00  0.110          N  
ATOM   3293  CA  CYS A 216     -35.928  19.842 -10.802  1.00  0.150          C  
ATOM   3294  C   CYS A 216     -35.421  19.052  -9.595  1.00  0.160          C  
ATOM   3295  O   CYS A 216     -35.896  19.214  -8.470  1.00  0.210          O  
ATOM   3296  CB  CYS A 216     -35.881  21.342 -10.485  1.00  0.190          C  
ATOM   3297  SG  CYS A 216     -34.274  21.981  -9.927  1.00  0.190          S  
ATOM   3298  H   CYS A 216     -37.956  19.206 -10.518  1.00  0.130          H  
ATOM   3299  HA  CYS A 216     -35.259  19.642 -11.640  1.00  0.180          H  
ATOM   3300 1HB  CYS A 216     -36.179  21.905 -11.371  1.00  0.230          H  
ATOM   3301 2HB  CYS A 216     -36.611  21.563  -9.708  1.00  0.230          H  
ATOM   3302  N   ASP A 217     -34.358  18.291  -9.851  1.00  0.150          N  
ATOM   3303  CA  ASP A 217     -33.673  17.429  -8.895  1.00  0.170          C  
ATOM   3304  C   ASP A 217     -32.742  18.250  -7.996  1.00  0.160          C  
ATOM   3305  O   ASP A 217     -32.643  19.470  -8.130  1.00  0.210          O  
ATOM   3306  CB  ASP A 217     -32.881  16.357  -9.678  1.00  0.230          C  
ATOM   3307  CG  ASP A 217     -32.542  15.064  -8.901  1.00  0.230          C  
ATOM   3308  OD1 ASP A 217     -32.541  15.096  -7.689  1.00  0.230          O  
ATOM   3309  OD2 ASP A 217     -32.263  14.083  -9.531  1.00  0.230          O  
ATOM   3310  H   ASP A 217     -34.056  18.254 -10.814  1.00  0.180          H  
ATOM   3311  HA  ASP A 217     -34.418  16.938  -8.269  1.00  0.200          H  
ATOM   3312 1HB  ASP A 217     -33.449  16.079 -10.567  1.00  0.280          H  
ATOM   3313 2HB  ASP A 217     -31.949  16.793 -10.023  1.00  0.280          H  
ATOM   3314  N   MET A 218     -32.048  17.586  -7.080  1.00  0.180          N  
ATOM   3315  CA  MET A 218     -31.170  18.274  -6.141  1.00  0.210          C  
ATOM   3316  C   MET A 218     -30.095  19.120  -6.820  1.00  0.170          C  
ATOM   3317  O   MET A 218     -29.684  20.141  -6.273  1.00  0.240          O  
ATOM   3318  CB  MET A 218     -30.503  17.295  -5.191  1.00  0.280          C  
ATOM   3319  CG  MET A 218     -31.447  16.664  -4.206  1.00  0.280          C  
ATOM   3320  SD  MET A 218     -30.627  15.531  -3.081  1.00  0.280          S  
ATOM   3321  CE  MET A 218     -32.018  14.952  -2.128  1.00  0.280          C  
ATOM   3322  H   MET A 218     -32.175  16.575  -7.025  1.00  0.220          H  
ATOM   3323  HA  MET A 218     -31.787  18.939  -5.542  1.00  0.250          H  
ATOM   3324 1HB  MET A 218     -30.033  16.496  -5.767  1.00  0.340          H  
ATOM   3325 2HB  MET A 218     -29.720  17.806  -4.630  1.00  0.340          H  
ATOM   3326 1HG  MET A 218     -31.954  17.432  -3.637  1.00  0.340          H  
ATOM   3327 2HG  MET A 218     -32.195  16.105  -4.761  1.00  0.340          H  
ATOM   3328 1HE  MET A 218     -31.674  14.241  -1.378  1.00  0.340          H  
ATOM   3329 2HE  MET A 218     -32.496  15.792  -1.635  1.00  0.340          H  
ATOM   3330 3HE  MET A 218     -32.733  14.463  -2.789  1.00  0.340          H  
ATOM   3331  N   TYR A 219     -29.564  18.683  -7.964  1.00  0.160          N  
ATOM   3332  CA  TYR A 219     -28.487  19.449  -8.588  1.00  0.150          C  
ATOM   3333  C   TYR A 219     -28.934  20.825  -9.045  1.00  0.120          C  
ATOM   3334  O   TYR A 219     -28.257  21.823  -8.781  1.00  0.200          O  
ATOM   3335  CB  TYR A 219     -27.946  18.697  -9.789  1.00  0.210          C  
ATOM   3336  CG  TYR A 219     -27.190  17.482  -9.421  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219     -27.785  16.238  -9.548  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219     -25.893  17.597  -8.963  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219     -27.074  15.108  -9.211  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219     -25.183  16.471  -8.628  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219     -25.766  15.229  -8.749  1.00  0.210          C  
ATOM   3342  OH  TYR A 219     -25.052  14.102  -8.413  1.00  0.210          O  
ATOM   3343  H   TYR A 219     -29.893  17.825  -8.386  1.00  0.190          H  
ATOM   3344  HA  TYR A 219     -27.693  19.582  -7.854  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219     -28.763  18.410 -10.449  1.00  0.260          H  
ATOM   3346 2HB  TYR A 219     -27.285  19.354 -10.353  1.00  0.260          H  
ATOM   3347  HD1 TYR A 219     -28.810  16.148  -9.913  1.00  0.260          H  
ATOM   3348  HD2 TYR A 219     -25.432  18.577  -8.871  1.00  0.260          H  
ATOM   3349  HE1 TYR A 219     -27.536  14.126  -9.307  1.00  0.260          H  
ATOM   3350  HE2 TYR A 219     -24.157  16.561  -8.269  1.00  0.260          H  
ATOM   3351  HH  TYR A 219     -25.600  13.323  -8.543  1.00  0.260          H  
ATOM   3352  N   CYS A 220     -30.078  20.899  -9.709  1.00  0.180          N  
ATOM   3353  CA  CYS A 220     -30.567  22.194 -10.123  1.00  0.260          C  
ATOM   3354  C   CYS A 220     -31.117  22.966  -8.929  1.00  0.140          C  
ATOM   3355  O   CYS A 220     -31.089  24.196  -8.933  1.00  0.160          O  
ATOM   3356  CB  CYS A 220     -31.525  22.060 -11.304  1.00  0.330          C  
ATOM   3357  SG  CYS A 220     -32.870  20.996 -11.020  1.00  0.330          S  
ATOM   3358  H   CYS A 220     -30.594  20.057  -9.921  1.00  0.220          H  
ATOM   3359  HA  CYS A 220     -29.720  22.754 -10.508  1.00  0.310          H  
ATOM   3360 1HB  CYS A 220     -31.916  23.043 -11.572  1.00  0.400          H  
ATOM   3361 2HB  CYS A 220     -30.979  21.678 -12.163  1.00  0.400          H  
ATOM   3362  N   ALA A 221     -31.584  22.262  -7.891  1.00  0.150          N  
ATOM   3363  CA  ALA A 221     -32.035  22.943  -6.695  1.00  0.130          C  
ATOM   3364  C   ALA A 221     -30.819  23.655  -6.059  1.00  0.130          C  
ATOM   3365  O   ALA A 221     -30.924  24.800  -5.597  1.00  0.130          O  
ATOM   3366  CB  ALA A 221     -32.712  21.956  -5.766  1.00  0.190          C  
ATOM   3367  H   ALA A 221     -31.676  21.244  -7.962  1.00  0.180          H  
ATOM   3368  HA  ALA A 221     -32.766  23.697  -6.986  1.00  0.160          H  
ATOM   3369 1HB  ALA A 221     -33.083  22.455  -4.903  1.00  0.230          H  
ATOM   3370 2HB  ALA A 221     -33.544  21.492  -6.298  1.00  0.230          H  
ATOM   3371 3HB  ALA A 221     -32.006  21.201  -5.473  1.00  0.230          H  
ATOM   3372  N   ASN A 222     -29.643  22.983  -6.094  1.00  0.130          N  
ATOM   3373  CA  ASN A 222     -28.395  23.552  -5.591  1.00  0.120          C  
ATOM   3374  C   ASN A 222     -27.956  24.712  -6.494  1.00  0.110          C  
ATOM   3375  O   ASN A 222     -27.438  25.710  -5.984  1.00  0.120          O  
ATOM   3376  CB  ASN A 222     -27.306  22.504  -5.508  1.00  0.170          C  
ATOM   3377  CG  ASN A 222     -27.494  21.465  -4.386  1.00  0.170          C  
ATOM   3378  OD1 ASN A 222     -28.136  21.634  -3.312  1.00  0.170          O  
ATOM   3379  ND2 ASN A 222     -26.915  20.318  -4.663  1.00  0.170          N  
ATOM   3380  H   ASN A 222     -29.648  22.011  -6.417  1.00  0.160          H  
ATOM   3381  HA  ASN A 222     -28.571  23.955  -4.594  1.00  0.140          H  
ATOM   3382 1HB  ASN A 222     -27.253  21.973  -6.454  1.00  0.210          H  
ATOM   3383 2HB  ASN A 222     -26.343  22.999  -5.365  1.00  0.210          H  
ATOM   3384 1HD2 ASN A 222     -26.986  19.553  -4.038  1.00  0.210          H  
ATOM   3385 2HD2 ASN A 222     -26.412  20.210  -5.522  1.00  0.210          H  
ATOM   3386  N   LEU A 223     -28.166  24.611  -7.829  1.00  0.110          N  
ATOM   3387  CA  LEU A 223     -27.852  25.764  -8.681  1.00  0.110          C  
ATOM   3388  C   LEU A 223     -28.713  26.936  -8.320  1.00  0.100          C  
ATOM   3389  O   LEU A 223     -28.196  28.033  -8.184  1.00  0.110          O  
ATOM   3390  CB  LEU A 223     -28.064  25.549 -10.192  1.00  0.150          C  
ATOM   3391  CG  LEU A 223     -27.068  24.733 -10.982  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223     -27.619  24.452 -12.359  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223     -25.758  25.561 -11.164  1.00  0.150          C  
ATOM   3394  H   LEU A 223     -28.498  23.726  -8.222  1.00  0.130          H  
ATOM   3395  HA  LEU A 223     -26.819  26.043  -8.507  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223     -29.038  25.094 -10.326  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223     -28.099  26.519 -10.646  1.00  0.180          H  
ATOM   3398  HG  LEU A 223     -26.889  23.798 -10.478  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223     -26.889  23.872 -12.921  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223     -28.536  23.889 -12.263  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223     -27.819  25.387 -12.882  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223     -25.049  24.997 -11.758  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223     -25.983  26.491 -11.679  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223     -25.318  25.791 -10.207  1.00  0.180          H  
ATOM   3405  N   LYS A 224     -30.014  26.726  -8.086  1.00  0.100          N  
ATOM   3406  CA  LYS A 224     -30.860  27.855  -7.726  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -30.315  28.529  -6.479  1.00  0.100          C  
ATOM   3408  O   LYS A 224     -30.174  29.753  -6.473  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -32.305  27.421  -7.498  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -33.080  27.034  -8.759  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -34.463  26.534  -8.379  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -35.269  26.064  -9.565  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -36.572  25.456  -9.119  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -30.414  25.791  -8.217  1.00  0.120          H  
ATOM   3415  HA  LYS A 224     -30.842  28.579  -8.536  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -32.314  26.561  -6.833  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -32.845  28.219  -7.003  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -33.178  27.902  -9.416  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -32.550  26.251  -9.298  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -34.357  25.681  -7.717  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -35.012  27.317  -7.861  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -35.472  26.903 -10.226  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -34.697  25.313 -10.115  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -37.108  25.144  -9.953  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -36.387  24.651  -8.481  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -37.136  26.108  -8.615  1.00  0.180          H  
ATOM   3427  N   SER A 225     -29.920  27.739  -5.464  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -29.375  28.327  -4.247  1.00  0.100          C  
ATOM   3429  C   SER A 225     -28.088  29.081  -4.514  1.00  0.100          C  
ATOM   3430  O   SER A 225     -27.902  30.197  -4.016  1.00  0.110          O  
ATOM   3431  CB  SER A 225     -29.065  27.267  -3.224  1.00  0.140          C  
ATOM   3432  OG  SER A 225     -30.205  26.640  -2.772  1.00  0.140          O  
ATOM   3433  H   SER A 225     -30.070  26.725  -5.522  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -30.107  29.015  -3.839  1.00  0.120          H  
ATOM   3435 1HB  SER A 225     -28.395  26.529  -3.658  1.00  0.170          H  
ATOM   3436 2HB  SER A 225     -28.549  27.731  -2.390  1.00  0.170          H  
ATOM   3437  HG  SER A 225     -29.904  26.029  -2.094  1.00  0.170          H  
ATOM   3438  N   CYS A 226     -27.199  28.487  -5.315  1.00  0.110          N  
ATOM   3439  CA  CYS A 226     -25.920  29.102  -5.622  1.00  0.110          C  
ATOM   3440  C   CYS A 226     -26.135  30.394  -6.393  1.00  0.090          C  
ATOM   3441  O   CYS A 226     -25.447  31.382  -6.152  1.00  0.090          O  
ATOM   3442  CB  CYS A 226     -25.061  28.158  -6.442  1.00  0.150          C  
ATOM   3443  SG  CYS A 226     -24.486  26.714  -5.569  1.00  0.150          S  
ATOM   3444  H   CYS A 226     -27.409  27.553  -5.677  1.00  0.130          H  
ATOM   3445  HA  CYS A 226     -25.405  29.323  -4.692  1.00  0.130          H  
ATOM   3446 1HB  CYS A 226     -25.630  27.826  -7.304  1.00  0.180          H  
ATOM   3447 2HB  CYS A 226     -24.202  28.687  -6.786  1.00  0.180          H  
ATOM   3448  HG  CYS A 226     -25.704  26.108  -5.546  1.00  0.180          H  
ATOM   3449  N   PHE A 227     -27.101  30.385  -7.298  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -27.483  31.523  -8.097  1.00  0.090          C  
ATOM   3451  C   PHE A 227     -28.064  32.635  -7.225  1.00  0.090          C  
ATOM   3452  O   PHE A 227     -27.732  33.805  -7.417  1.00  0.090          O  
ATOM   3453  CB  PHE A 227     -28.473  31.070  -9.165  1.00  0.130          C  
ATOM   3454  CG  PHE A 227     -27.865  30.374 -10.442  1.00  0.130          C  
ATOM   3455  CD1 PHE A 227     -28.584  29.389 -11.095  1.00  0.130          C  
ATOM   3456  CD2 PHE A 227     -26.620  30.739 -11.003  1.00  0.130          C  
ATOM   3457  CE1 PHE A 227     -28.093  28.787 -12.238  1.00  0.130          C  
ATOM   3458  CE2 PHE A 227     -26.149  30.133 -12.146  1.00  0.130          C  
ATOM   3459  CZ  PHE A 227     -26.879  29.159 -12.757  1.00  0.130          C  
ATOM   3460  H   PHE A 227     -27.584  29.508  -7.465  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -26.594  31.915  -8.572  1.00  0.110          H  
ATOM   3462 1HB  PHE A 227     -29.132  30.352  -8.705  1.00  0.150          H  
ATOM   3463 2HB  PHE A 227     -29.099  31.881  -9.451  1.00  0.150          H  
ATOM   3464  HD1 PHE A 227     -29.548  29.087 -10.692  1.00  0.150          H  
ATOM   3465  HD2 PHE A 227     -26.017  31.513 -10.552  1.00  0.150          H  
ATOM   3466  HE1 PHE A 227     -28.672  28.011 -12.730  1.00  0.150          H  
ATOM   3467  HE2 PHE A 227     -25.183  30.431 -12.563  1.00  0.150          H  
ATOM   3468  HZ  PHE A 227     -26.496  28.679 -13.656  1.00  0.150          H  
ATOM   3469  N   PHE A 228     -28.886  32.282  -6.230  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -29.442  33.277  -5.319  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -28.275  33.961  -4.589  1.00  0.090          C  
ATOM   3472  O   PHE A 228     -28.263  35.192  -4.428  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -30.374  32.606  -4.294  1.00  0.130          C  
ATOM   3474  CG  PHE A 228     -31.661  31.965  -4.862  1.00  0.130          C  
ATOM   3475  CD1 PHE A 228     -32.224  30.885  -4.203  1.00  0.130          C  
ATOM   3476  CD2 PHE A 228     -32.288  32.403  -6.027  1.00  0.130          C  
ATOM   3477  CE1 PHE A 228     -33.347  30.254  -4.657  1.00  0.130          C  
ATOM   3478  CE2 PHE A 228     -33.426  31.766  -6.487  1.00  0.130          C  
ATOM   3479  CZ  PHE A 228     -33.953  30.690  -5.799  1.00  0.130          C  
ATOM   3480  H   PHE A 228     -29.192  31.306  -6.156  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -29.976  34.034  -5.887  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -29.823  31.827  -3.773  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -30.668  33.336  -3.546  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -31.753  30.532  -3.309  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -31.889  33.242  -6.587  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -33.751  29.405  -4.105  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -33.904  32.116  -7.395  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -34.845  30.190  -6.164  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -27.275  33.157  -4.185  1.00  0.090          N  
ATOM   3490  CA  ILE A 229     -26.078  33.668  -3.528  1.00  0.090          C  
ATOM   3491  C   ILE A 229     -25.313  34.565  -4.498  1.00  0.090          C  
ATOM   3492  O   ILE A 229     -24.862  35.641  -4.107  1.00  0.090          O  
ATOM   3493  CB  ILE A 229     -25.139  32.541  -3.024  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229     -25.816  31.743  -1.873  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229     -23.802  33.178  -2.540  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229     -25.118  30.408  -1.524  1.00  0.130          C  
ATOM   3497  H   ILE A 229     -27.387  32.144  -4.314  1.00  0.110          H  
ATOM   3498  HA  ILE A 229     -26.382  34.268  -2.672  1.00  0.110          H  
ATOM   3499  HB  ILE A 229     -24.934  31.846  -3.822  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229     -25.834  32.366  -0.981  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229     -26.843  31.527  -2.158  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229     -23.127  32.413  -2.187  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229     -23.320  33.707  -3.352  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229     -24.004  33.879  -1.730  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229     -25.664  29.918  -0.718  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229     -25.118  29.764  -2.397  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229     -24.099  30.580  -1.206  1.00  0.150          H  
ATOM   3508  N   ALA A 230     -25.134  34.116  -5.750  1.00  0.080          N  
ATOM   3509  CA  ALA A 230     -24.401  34.887  -6.746  1.00  0.080          C  
ATOM   3510  C   ALA A 230     -25.022  36.253  -6.972  1.00  0.080          C  
ATOM   3511  O   ALA A 230     -24.297  37.246  -7.078  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -24.373  34.148  -8.079  1.00  0.110          C  
ATOM   3513  H   ALA A 230     -25.490  33.194  -5.997  1.00  0.100          H  
ATOM   3514  HA  ALA A 230     -23.387  35.027  -6.378  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230     -23.798  34.722  -8.801  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230     -23.932  33.175  -7.950  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230     -25.388  34.029  -8.439  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -26.356  36.328  -7.011  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -27.005  37.615  -7.196  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -26.712  38.480  -5.994  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -26.338  39.641  -6.145  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -28.517  37.490  -7.440  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -28.735  36.803  -8.827  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -29.173  38.916  -7.382  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -30.147  36.339  -9.109  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -26.904  35.462  -6.968  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -26.572  38.097  -8.070  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -28.959  36.841  -6.679  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231     -28.452  37.490  -9.600  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231     -28.079  35.938  -8.886  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231     -30.240  38.844  -7.557  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231     -29.014  39.368  -6.404  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231     -28.730  39.552  -8.134  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231     -30.188  35.879 -10.094  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231     -30.445  35.608  -8.355  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231     -30.829  37.180  -9.089  1.00  0.150          H  
ATOM   3537  N   PHE A 232     -26.868  37.938  -4.786  1.00  0.100          N  
ATOM   3538  CA  PHE A 232     -26.568  38.719  -3.599  1.00  0.110          C  
ATOM   3539  C   PHE A 232     -25.150  39.269  -3.620  1.00  0.110          C  
ATOM   3540  O   PHE A 232     -24.933  40.461  -3.371  1.00  0.110          O  
ATOM   3541  CB  PHE A 232     -26.741  37.891  -2.332  1.00  0.150          C  
ATOM   3542  CG  PHE A 232     -26.214  38.592  -1.127  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232     -26.924  39.606  -0.513  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232     -24.969  38.236  -0.610  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232     -26.403  40.254   0.585  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232     -24.451  38.880   0.480  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232     -25.167  39.892   1.080  1.00  0.150          C  
ATOM   3548  H   PHE A 232     -27.205  36.972  -4.693  1.00  0.120          H  
ATOM   3549  HA  PHE A 232     -27.259  39.560  -3.564  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232     -27.794  37.668  -2.177  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232     -26.219  36.946  -2.436  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232     -27.897  39.896  -0.907  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232     -24.400  37.438  -1.089  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232     -26.966  41.055   1.061  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232     -23.475  38.594   0.871  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232     -24.758  40.407   1.947  1.00  0.180          H  
ATOM   3557  N   LEU A 233     -24.164  38.402  -3.871  1.00  0.100          N  
ATOM   3558  CA  LEU A 233     -22.783  38.847  -3.844  1.00  0.110          C  
ATOM   3559  C   LEU A 233     -22.465  39.862  -4.929  1.00  0.120          C  
ATOM   3560  O   LEU A 233     -21.787  40.858  -4.654  1.00  0.150          O  
ATOM   3561  CB  LEU A 233     -21.835  37.651  -4.020  1.00  0.150          C  
ATOM   3562  CG  LEU A 233     -21.753  36.619  -2.866  1.00  0.150          C  
ATOM   3563  CD1 LEU A 233     -20.927  35.438  -3.350  1.00  0.150          C  
ATOM   3564  CD2 LEU A 233     -21.125  37.244  -1.620  1.00  0.150          C  
ATOM   3565  H   LEU A 233     -24.392  37.425  -4.072  1.00  0.120          H  
ATOM   3566  HA  LEU A 233     -22.605  39.326  -2.887  1.00  0.130          H  
ATOM   3567 1HB  LEU A 233     -22.161  37.104  -4.910  1.00  0.180          H  
ATOM   3568 2HB  LEU A 233     -20.831  38.030  -4.206  1.00  0.180          H  
ATOM   3569  HG  LEU A 233     -22.752  36.259  -2.627  1.00  0.180          H  
ATOM   3570 1HD1 LEU A 233     -20.869  34.681  -2.568  1.00  0.180          H  
ATOM   3571 2HD1 LEU A 233     -21.408  35.012  -4.226  1.00  0.180          H  
ATOM   3572 3HD1 LEU A 233     -19.922  35.763  -3.610  1.00  0.180          H  
ATOM   3573 1HD2 LEU A 233     -21.072  36.493  -0.832  1.00  0.180          H  
ATOM   3574 2HD2 LEU A 233     -20.120  37.596  -1.854  1.00  0.180          H  
ATOM   3575 3HD2 LEU A 233     -21.725  38.076  -1.271  1.00  0.180          H  
ATOM   3576  N   LEU A 234     -22.969  39.652  -6.154  1.00  0.110          N  
ATOM   3577  CA  LEU A 234     -22.683  40.578  -7.237  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -23.357  41.907  -6.973  1.00  0.120          C  
ATOM   3579  O   LEU A 234     -22.760  42.961  -7.212  1.00  0.140          O  
ATOM   3580  CB  LEU A 234     -23.125  40.010  -8.603  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -22.847  40.909  -9.907  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -21.334  41.199 -10.079  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -23.379  40.170 -11.141  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -23.528  38.815  -6.354  1.00  0.130          H  
ATOM   3585  HA  LEU A 234     -21.610  40.737  -7.260  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -22.627  39.049  -8.745  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -24.198  39.818  -8.551  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -23.362  41.866  -9.803  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -21.179  41.813 -10.971  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -20.949  41.738  -9.217  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -20.793  40.261 -10.187  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -23.210  40.769 -12.028  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -22.857  39.219 -11.243  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -24.450  39.986 -11.025  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -24.607  41.875  -6.504  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -25.355  43.085  -6.254  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -24.704  43.887  -5.146  1.00  0.120          C  
ATOM   3598  O   LEU A 235     -24.530  45.103  -5.281  1.00  0.160          O  
ATOM   3599  CB  LEU A 235     -26.803  42.711  -5.900  1.00  0.150          C  
ATOM   3600  CG  LEU A 235     -27.808  43.841  -5.604  1.00  0.150          C  
ATOM   3601  CD1 LEU A 235     -27.953  44.771  -6.820  1.00  0.150          C  
ATOM   3602  CD2 LEU A 235     -29.146  43.191  -5.267  1.00  0.150          C  
ATOM   3603  H   LEU A 235     -25.078  40.983  -6.332  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -25.339  43.682  -7.158  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -27.211  42.108  -6.703  1.00  0.180          H  
ATOM   3606 2HB  LEU A 235     -26.766  42.075  -5.012  1.00  0.180          H  
ATOM   3607  HG  LEU A 235     -27.462  44.436  -4.757  1.00  0.180          H  
ATOM   3608 1HD1 LEU A 235     -28.677  45.553  -6.591  1.00  0.180          H  
ATOM   3609 2HD1 LEU A 235     -27.000  45.238  -7.057  1.00  0.180          H  
ATOM   3610 3HD1 LEU A 235     -28.300  44.198  -7.678  1.00  0.180          H  
ATOM   3611 1HD2 LEU A 235     -29.883  43.963  -5.043  1.00  0.180          H  
ATOM   3612 2HD2 LEU A 235     -29.488  42.597  -6.119  1.00  0.180          H  
ATOM   3613 3HD2 LEU A 235     -29.023  42.542  -4.399  1.00  0.180          H  
ATOM   3614  N   SER A 236     -24.313  43.230  -4.048  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -23.688  43.944  -2.949  1.00  0.130          C  
ATOM   3616  C   SER A 236     -22.386  44.594  -3.400  1.00  0.110          C  
ATOM   3617  O   SER A 236     -22.213  45.810  -3.261  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -23.430  42.995  -1.795  1.00  0.170          C  
ATOM   3619  OG  SER A 236     -22.811  43.657  -0.725  1.00  0.170          O  
ATOM   3620  H   SER A 236     -24.488  42.225  -3.952  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -24.367  44.728  -2.615  1.00  0.160          H  
ATOM   3622 1HB  SER A 236     -24.375  42.559  -1.465  1.00  0.210          H  
ATOM   3623 2HB  SER A 236     -22.799  42.172  -2.138  1.00  0.210          H  
ATOM   3624  HG  SER A 236     -22.678  42.991  -0.048  1.00  0.210          H  
ATOM   3625  N   LEU A 237     -21.501  43.815  -4.030  1.00  0.110          N  
ATOM   3626  CA  LEU A 237     -20.227  44.349  -4.490  1.00  0.110          C  
ATOM   3627  C   LEU A 237     -20.357  45.431  -5.554  1.00  0.110          C  
ATOM   3628  O   LEU A 237     -19.636  46.432  -5.497  1.00  0.120          O  
ATOM   3629  CB  LEU A 237     -19.383  43.201  -5.059  1.00  0.150          C  
ATOM   3630  CG  LEU A 237     -18.814  42.176  -4.049  1.00  0.150          C  
ATOM   3631  CD1 LEU A 237     -18.303  40.974  -4.811  1.00  0.150          C  
ATOM   3632  CD2 LEU A 237     -17.647  42.812  -3.269  1.00  0.150          C  
ATOM   3633  H   LEU A 237     -21.701  42.817  -4.141  1.00  0.130          H  
ATOM   3634  HA  LEU A 237     -19.725  44.789  -3.634  1.00  0.130          H  
ATOM   3635 1HB  LEU A 237     -20.000  42.650  -5.773  1.00  0.180          H  
ATOM   3636 2HB  LEU A 237     -18.544  43.631  -5.598  1.00  0.180          H  
ATOM   3637  HG  LEU A 237     -19.598  41.853  -3.362  1.00  0.180          H  
ATOM   3638 1HD1 LEU A 237     -17.896  40.241  -4.118  1.00  0.180          H  
ATOM   3639 2HD1 LEU A 237     -19.128  40.532  -5.356  1.00  0.180          H  
ATOM   3640 3HD1 LEU A 237     -17.523  41.287  -5.505  1.00  0.180          H  
ATOM   3641 1HD2 LEU A 237     -17.238  42.080  -2.574  1.00  0.180          H  
ATOM   3642 2HD2 LEU A 237     -16.867  43.121  -3.970  1.00  0.180          H  
ATOM   3643 3HD2 LEU A 237     -17.990  43.676  -2.712  1.00  0.180          H  
ATOM   3644  N   THR A 238     -21.275  45.253  -6.513  1.00  0.120          N  
ATOM   3645  CA  THR A 238     -21.452  46.207  -7.601  1.00  0.130          C  
ATOM   3646  C   THR A 238     -22.039  47.508  -7.088  1.00  0.160          C  
ATOM   3647  O   THR A 238     -21.569  48.589  -7.454  1.00  0.210          O  
ATOM   3648  CB  THR A 238     -22.381  45.648  -8.710  1.00  0.180          C  
ATOM   3649  OG1 THR A 238     -21.836  44.440  -9.224  1.00  0.180          O  
ATOM   3650  CG2 THR A 238     -22.486  46.663  -9.871  1.00  0.180          C  
ATOM   3651  H   THR A 238     -21.848  44.411  -6.530  1.00  0.140          H  
ATOM   3652  HA  THR A 238     -20.478  46.417  -8.038  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -23.372  45.447  -8.297  1.00  0.210          H  
ATOM   3654  HG1 THR A 238     -21.949  43.762  -8.525  1.00  0.210          H  
ATOM   3655 1HG2 THR A 238     -23.127  46.260 -10.649  1.00  0.210          H  
ATOM   3656 2HG2 THR A 238     -22.908  47.592  -9.508  1.00  0.210          H  
ATOM   3657 3HG2 THR A 238     -21.495  46.851 -10.281  1.00  0.210          H  
ATOM   3658  N   THR A 239     -23.079  47.410  -6.246  1.00  0.150          N  
ATOM   3659  CA  THR A 239     -23.764  48.583  -5.742  1.00  0.200          C  
ATOM   3660  C   THR A 239     -22.786  49.411  -4.949  1.00  0.230          C  
ATOM   3661  O   THR A 239     -22.669  50.623  -5.168  1.00  0.340          O  
ATOM   3662  CB  THR A 239     -24.952  48.196  -4.834  1.00  0.260          C  
ATOM   3663  OG1 THR A 239     -25.882  47.409  -5.579  1.00  0.260          O  
ATOM   3664  CG2 THR A 239     -25.663  49.459  -4.340  1.00  0.260          C  
ATOM   3665  H   THR A 239     -23.431  46.496  -5.961  1.00  0.180          H  
ATOM   3666  HA  THR A 239     -24.126  49.174  -6.582  1.00  0.240          H  
ATOM   3667  HB  THR A 239     -24.591  47.612  -3.983  1.00  0.310          H  
ATOM   3668  HG1 THR A 239     -25.482  46.522  -5.697  1.00  0.310          H  
ATOM   3669 1HG2 THR A 239     -26.503  49.174  -3.711  1.00  0.310          H  
ATOM   3670 2HG2 THR A 239     -24.976  50.078  -3.761  1.00  0.310          H  
ATOM   3671 3HG2 THR A 239     -26.025  50.027  -5.195  1.00  0.310          H  
ATOM   3672  N   ILE A 240     -22.040  48.756  -4.061  1.00  0.180          N  
ATOM   3673  CA  ILE A 240     -21.078  49.456  -3.255  1.00  0.200          C  
ATOM   3674  C   ILE A 240     -19.989  50.062  -4.119  1.00  0.190          C  
ATOM   3675  O   ILE A 240     -19.742  51.262  -4.045  1.00  0.220          O  
ATOM   3676  CB  ILE A 240     -20.470  48.491  -2.210  1.00  0.270          C  
ATOM   3677  CG1 ILE A 240     -21.567  48.098  -1.182  1.00  0.270          C  
ATOM   3678  CG2 ILE A 240     -19.246  49.100  -1.536  1.00  0.270          C  
ATOM   3679  CD1 ILE A 240     -21.202  46.918  -0.281  1.00  0.270          C  
ATOM   3680  H   ILE A 240     -22.182  47.751  -3.915  1.00  0.220          H  
ATOM   3681  HA  ILE A 240     -21.588  50.262  -2.730  1.00  0.240          H  
ATOM   3682  HB  ILE A 240     -20.173  47.569  -2.720  1.00  0.330          H  
ATOM   3683 1HG1 ILE A 240     -21.782  48.960  -0.554  1.00  0.330          H  
ATOM   3684 2HG1 ILE A 240     -22.473  47.835  -1.725  1.00  0.330          H  
ATOM   3685 1HG2 ILE A 240     -18.823  48.404  -0.826  1.00  0.330          H  
ATOM   3686 2HG2 ILE A 240     -18.494  49.322  -2.282  1.00  0.330          H  
ATOM   3687 3HG2 ILE A 240     -19.533  50.011  -1.019  1.00  0.330          H  
ATOM   3688 1HD1 ILE A 240     -22.035  46.712   0.390  1.00  0.330          H  
ATOM   3689 2HD1 ILE A 240     -21.014  46.036  -0.900  1.00  0.330          H  
ATOM   3690 3HD1 ILE A 240     -20.323  47.140   0.307  1.00  0.330          H  
ATOM   3691  N   ALA A 241     -19.367  49.285  -5.002  1.00  0.160          N  
ATOM   3692  CA  ALA A 241     -18.281  49.854  -5.776  1.00  0.150          C  
ATOM   3693  C   ALA A 241     -18.684  51.035  -6.644  1.00  0.150          C  
ATOM   3694  O   ALA A 241     -17.934  52.016  -6.714  1.00  0.160          O  
ATOM   3695  CB  ALA A 241     -17.652  48.787  -6.653  1.00  0.210          C  
ATOM   3696  H   ALA A 241     -19.590  48.290  -5.102  1.00  0.190          H  
ATOM   3697  HA  ALA A 241     -17.562  50.217  -5.069  1.00  0.180          H  
ATOM   3698 1HB  ALA A 241     -16.806  49.207  -7.190  1.00  0.260          H  
ATOM   3699 2HB  ALA A 241     -17.311  47.955  -6.029  1.00  0.260          H  
ATOM   3700 3HB  ALA A 241     -18.396  48.423  -7.365  1.00  0.260          H  
ATOM   3701  N   LEU A 242     -19.871  50.992  -7.258  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -20.256  52.087  -8.130  1.00  0.170          C  
ATOM   3703  C   LEU A 242     -20.771  53.290  -7.331  1.00  0.220          C  
ATOM   3704  O   LEU A 242     -20.737  54.416  -7.831  1.00  0.470          O  
ATOM   3705  CB  LEU A 242     -21.278  51.598  -9.170  1.00  0.230          C  
ATOM   3706  CG  LEU A 242     -20.764  50.459 -10.189  1.00  0.230          C  
ATOM   3707  CD1 LEU A 242     -21.928  50.057 -11.115  1.00  0.230          C  
ATOM   3708  CD2 LEU A 242     -19.525  50.930 -11.010  1.00  0.230          C  
ATOM   3709  H   LEU A 242     -20.476  50.167  -7.179  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -19.371  52.428  -8.657  1.00  0.200          H  
ATOM   3711 1HB  LEU A 242     -22.133  51.186  -8.627  1.00  0.280          H  
ATOM   3712 2HB  LEU A 242     -21.615  52.449  -9.752  1.00  0.280          H  
ATOM   3713  HG  LEU A 242     -20.486  49.571  -9.615  1.00  0.280          H  
ATOM   3714 1HD1 LEU A 242     -21.606  49.262 -11.783  1.00  0.280          H  
ATOM   3715 2HD1 LEU A 242     -22.761  49.709 -10.513  1.00  0.280          H  
ATOM   3716 3HD1 LEU A 242     -22.247  50.897 -11.698  1.00  0.280          H  
ATOM   3717 1HD2 LEU A 242     -19.212  50.133 -11.677  1.00  0.280          H  
ATOM   3718 2HD2 LEU A 242     -19.763  51.800 -11.591  1.00  0.280          H  
ATOM   3719 3HD2 LEU A 242     -18.702  51.168 -10.344  1.00  0.280          H  
ATOM   3720  N   THR A 243     -21.218  53.066  -6.088  1.00  0.190          N  
ATOM   3721  CA  THR A 243     -21.635  54.145  -5.201  1.00  0.190          C  
ATOM   3722  C   THR A 243     -20.409  54.899  -4.672  1.00  0.180          C  
ATOM   3723  O   THR A 243     -20.400  56.131  -4.605  1.00  0.210          O  
ATOM   3724  CB  THR A 243     -22.456  53.605  -4.002  1.00  0.270          C  
ATOM   3725  OG1 THR A 243     -23.641  52.957  -4.482  1.00  0.270          O  
ATOM   3726  CG2 THR A 243     -22.850  54.741  -3.061  1.00  0.270          C  
ATOM   3727  H   THR A 243     -21.308  52.111  -5.733  1.00  0.230          H  
ATOM   3728  HA  THR A 243     -22.254  54.841  -5.764  1.00  0.230          H  
ATOM   3729  HB  THR A 243     -21.856  52.876  -3.457  1.00  0.320          H  
ATOM   3730  HG1 THR A 243     -23.379  52.140  -4.954  1.00  0.320          H  
ATOM   3731 1HG2 THR A 243     -23.425  54.333  -2.233  1.00  0.320          H  
ATOM   3732 2HG2 THR A 243     -21.962  55.234  -2.670  1.00  0.320          H  
ATOM   3733 3HG2 THR A 243     -23.455  55.465  -3.603  1.00  0.320          H  
ATOM   3734  N   LEU A 244     -19.390  54.137  -4.263  1.00  0.170          N  
ATOM   3735  CA  LEU A 244     -18.168  54.650  -3.655  1.00  0.200          C  
ATOM   3736  C   LEU A 244     -17.168  55.291  -4.608  1.00  0.210          C  
ATOM   3737  O   LEU A 244     -16.515  56.273  -4.241  1.00  0.250          O  
ATOM   3738  CB  LEU A 244     -17.462  53.495  -2.951  1.00  0.270          C  
ATOM   3739  CG  LEU A 244     -17.810  53.229  -1.474  1.00  0.270          C  
ATOM   3740  CD1 LEU A 244     -19.327  53.052  -1.271  1.00  0.270          C  
ATOM   3741  CD2 LEU A 244     -17.078  51.968  -1.082  1.00  0.270          C  
ATOM   3742  H   LEU A 244     -19.496  53.122  -4.338  1.00  0.200          H  
ATOM   3743  HA  LEU A 244     -18.452  55.402  -2.922  1.00  0.240          H  
ATOM   3744 1HB  LEU A 244     -17.683  52.588  -3.506  1.00  0.320          H  
ATOM   3745 2HB  LEU A 244     -16.393  53.663  -3.022  1.00  0.320          H  
ATOM   3746  HG  LEU A 244     -17.486  54.059  -0.858  1.00  0.320          H  
ATOM   3747 1HD1 LEU A 244     -19.525  52.847  -0.220  1.00  0.320          H  
ATOM   3748 2HD1 LEU A 244     -19.852  53.959  -1.557  1.00  0.320          H  
ATOM   3749 3HD1 LEU A 244     -19.691  52.234  -1.861  1.00  0.320          H  
ATOM   3750 1HD2 LEU A 244     -17.279  51.729  -0.039  1.00  0.320          H  
ATOM   3751 2HD2 LEU A 244     -17.408  51.168  -1.705  1.00  0.320          H  
ATOM   3752 3HD2 LEU A 244     -16.022  52.091  -1.224  1.00  0.320          H  
ATOM   3753  N   VAL A 245     -17.017  54.750  -5.814  1.00  0.180          N  
ATOM   3754  CA  VAL A 245     -16.033  55.299  -6.727  1.00  0.190          C  
ATOM   3755  C   VAL A 245     -16.684  56.096  -7.858  1.00  0.210          C  
ATOM   3756  O   VAL A 245     -17.386  55.551  -8.710  1.00  0.300          O  
ATOM   3757  CB  VAL A 245     -15.171  54.147  -7.284  1.00  0.260          C  
ATOM   3758  CG1 VAL A 245     -14.114  54.682  -8.268  1.00  0.260          C  
ATOM   3759  CG2 VAL A 245     -14.530  53.412  -6.086  1.00  0.260          C  
ATOM   3760  H   VAL A 245     -17.552  53.920  -6.083  1.00  0.220          H  
ATOM   3761  HA  VAL A 245     -15.379  55.968  -6.170  1.00  0.230          H  
ATOM   3762  HB  VAL A 245     -15.806  53.448  -7.835  1.00  0.310          H  
ATOM   3763 1HG1 VAL A 245     -13.525  53.858  -8.644  1.00  0.310          H  
ATOM   3764 2HG1 VAL A 245     -14.601  55.185  -9.109  1.00  0.310          H  
ATOM   3765 3HG1 VAL A 245     -13.468  55.385  -7.758  1.00  0.310          H  
ATOM   3766 1HG2 VAL A 245     -13.926  52.585  -6.428  1.00  0.310          H  
ATOM   3767 2HG2 VAL A 245     -13.916  54.100  -5.534  1.00  0.310          H  
ATOM   3768 3HG2 VAL A 245     -15.313  53.033  -5.439  1.00  0.310          H  
ATOM   3769  N   ARG A 246     -16.382  57.392  -7.886  1.00  0.220          N  
ATOM   3770  CA  ARG A 246     -16.913  58.314  -8.882  1.00  0.280          C  
ATOM   3771  C   ARG A 246     -16.068  58.292 -10.144  1.00  0.250          C  
ATOM   3772  O   ARG A 246     -14.846  58.168 -10.080  1.00  0.390          O  
ATOM   3773  CB  ARG A 246     -16.970  59.738  -8.339  1.00  0.370          C  
ATOM   3774  CG  ARG A 246     -17.543  60.770  -9.316  1.00  0.370          C  
ATOM   3775  CD  ARG A 246     -17.712  62.100  -8.721  1.00  0.370          C  
ATOM   3776  NE  ARG A 246     -18.201  63.044  -9.719  1.00  0.370          N  
ATOM   3777  CZ  ARG A 246     -18.484  64.345  -9.502  1.00  0.370          C  
ATOM   3778  NH1 ARG A 246     -18.333  64.875  -8.303  1.00  0.370          N  
ATOM   3779  NH2 ARG A 246     -18.918  65.091 -10.507  1.00  0.370          N  
ATOM   3780  H   ARG A 246     -15.786  57.747  -7.153  1.00  0.260          H  
ATOM   3781  HA  ARG A 246     -17.925  57.999  -9.138  1.00  0.340          H  
ATOM   3782 1HB  ARG A 246     -17.577  59.758  -7.435  1.00  0.440          H  
ATOM   3783 2HB  ARG A 246     -15.967  60.064  -8.070  1.00  0.440          H  
ATOM   3784 1HG  ARG A 246     -16.860  60.905 -10.156  1.00  0.440          H  
ATOM   3785 2HG  ARG A 246     -18.512  60.437  -9.686  1.00  0.440          H  
ATOM   3786 1HD  ARG A 246     -18.434  62.048  -7.905  1.00  0.440          H  
ATOM   3787 2HD  ARG A 246     -16.751  62.454  -8.348  1.00  0.440          H  
ATOM   3788  HE  ARG A 246     -18.330  62.690 -10.664  1.00  0.440          H  
ATOM   3789 1HH1 ARG A 246     -18.004  64.311  -7.535  1.00  0.440          H  
ATOM   3790 2HH1 ARG A 246     -18.549  65.851  -8.151  1.00  0.440          H  
ATOM   3791 1HH2 ARG A 246     -19.034  64.681 -11.428  1.00  0.440          H  
ATOM   3792 2HH2 ARG A 246     -19.135  66.066 -10.360  1.00  0.440          H  
ATOM   3793  N   GLU A 247     -16.721  58.447 -11.287  1.00  0.180          N  
ATOM   3794  CA  GLU A 247     -16.047  58.486 -12.574  1.00  0.160          C  
ATOM   3795  C   GLU A 247     -16.172  59.850 -13.239  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -17.101  60.608 -12.954  1.00  0.260          O  
ATOM   3797  CB  GLU A 247     -16.620  57.407 -13.463  1.00  0.230          C  
ATOM   3798  CG  GLU A 247     -16.394  56.024 -12.940  1.00  0.230          C  
ATOM   3799  CD  GLU A 247     -16.988  54.998 -13.807  1.00  0.230          C  
ATOM   3800  OE1 GLU A 247     -17.424  55.343 -14.898  1.00  0.230          O  
ATOM   3801  OE2 GLU A 247     -17.070  53.868 -13.390  1.00  0.230          O  
ATOM   3802  H   GLU A 247     -17.727  58.533 -11.267  1.00  0.220          H  
ATOM   3803  HA  GLU A 247     -14.987  58.284 -12.418  1.00  0.190          H  
ATOM   3804 1HB  GLU A 247     -17.691  57.545 -13.522  1.00  0.280          H  
ATOM   3805 2HB  GLU A 247     -16.209  57.486 -14.472  1.00  0.280          H  
ATOM   3806 1HG  GLU A 247     -15.335  55.865 -12.858  1.00  0.280          H  
ATOM   3807 2HG  GLU A 247     -16.823  55.936 -11.941  1.00  0.280          H  
ATOM   3808  N   ASN A 248     -15.232  60.147 -14.133  1.00  0.200          N  
ATOM   3809  CA  ASN A 248     -15.230  61.398 -14.881  1.00  0.240          C  
ATOM   3810  C   ASN A 248     -16.009  61.321 -16.186  1.00  0.210          C  
ATOM   3811  O   ASN A 248     -16.204  60.247 -16.765  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -13.811  61.856 -15.137  1.00  0.320          C  
ATOM   3813  CG  ASN A 248     -13.120  62.260 -13.870  1.00  0.320          C  
ATOM   3814  OD1 ASN A 248     -13.737  62.843 -12.969  1.00  0.320          O  
ATOM   3815  ND2 ASN A 248     -11.853  61.967 -13.774  1.00  0.320          N  
ATOM   3816  H   ASN A 248     -14.497  59.473 -14.299  1.00  0.240          H  
ATOM   3817  HA  ASN A 248     -15.722  62.156 -14.271  1.00  0.290          H  
ATOM   3818 1HB  ASN A 248     -13.245  61.052 -15.610  1.00  0.380          H  
ATOM   3819 2HB  ASN A 248     -13.816  62.703 -15.828  1.00  0.380          H  
ATOM   3820 1HD2 ASN A 248     -11.352  62.214 -12.945  1.00  0.380          H  
ATOM   3821 2HD2 ASN A 248     -11.380  61.496 -14.523  1.00  0.380          H  
ATOM   3822  N   GLU A 249     -16.444  62.487 -16.649  1.00  0.230          N  
ATOM   3823  CA  GLU A 249     -17.189  62.632 -17.892  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -16.298  62.869 -19.117  1.00  0.310          C  
ATOM   3825  O   GLU A 249     -15.233  63.477 -19.022  1.00  0.570          O  
ATOM   3826  CB  GLU A 249     -18.147  63.825 -17.767  1.00  0.350          C  
ATOM   3827  CG  GLU A 249     -19.206  63.709 -16.657  1.00  0.350          C  
ATOM   3828  CD  GLU A 249     -20.116  64.931 -16.591  1.00  0.350          C  
ATOM   3829  OE1 GLU A 249     -20.026  65.750 -17.472  1.00  0.350          O  
ATOM   3830  OE2 GLU A 249     -20.852  65.068 -15.643  1.00  0.350          O  
ATOM   3831  H   GLU A 249     -16.247  63.319 -16.110  1.00  0.280          H  
ATOM   3832  HA  GLU A 249     -17.766  61.721 -18.057  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -17.572  64.732 -17.586  1.00  0.420          H  
ATOM   3834 2HB  GLU A 249     -18.674  63.959 -18.716  1.00  0.420          H  
ATOM   3835 1HG  GLU A 249     -19.814  62.820 -16.844  1.00  0.420          H  
ATOM   3836 2HG  GLU A 249     -18.708  63.575 -15.699  1.00  0.420          H  
ATOM   3837  N   LEU A 250     -16.775  62.396 -20.259  1.00  0.380          N  
ATOM   3838  CA  LEU A 250     -16.217  62.612 -21.595  1.00  0.510          C  
ATOM   3839  C   LEU A 250     -17.241  63.468 -22.296  1.00  0.970          C  
ATOM   3840  O   LEU A 250     -18.347  63.566 -21.782  1.00  1.290          O  
ATOM   3841  CB  LEU A 250     -16.041  61.279 -22.321  1.00  0.660          C  
ATOM   3842  CG  LEU A 250     -15.209  60.262 -21.632  1.00  0.660          C  
ATOM   3843  CD1 LEU A 250     -15.255  58.981 -22.470  1.00  0.660          C  
ATOM   3844  CD2 LEU A 250     -13.788  60.797 -21.466  1.00  0.660          C  
ATOM   3845  H   LEU A 250     -17.638  61.877 -20.189  1.00  0.460          H  
ATOM   3846  HA  LEU A 250     -15.284  63.172 -21.536  1.00  0.610          H  
ATOM   3847 1HB  LEU A 250     -17.009  60.846 -22.490  1.00  0.790          H  
ATOM   3848 2HB  LEU A 250     -15.582  61.441 -23.275  1.00  0.790          H  
ATOM   3849  HG  LEU A 250     -15.619  60.044 -20.649  1.00  0.790          H  
ATOM   3850 1HD1 LEU A 250     -14.662  58.208 -22.009  1.00  0.790          H  
ATOM   3851 2HD1 LEU A 250     -16.278  58.629 -22.564  1.00  0.790          H  
ATOM   3852 3HD1 LEU A 250     -14.855  59.190 -23.460  1.00  0.790          H  
ATOM   3853 1HD2 LEU A 250     -13.198  60.066 -20.983  1.00  0.790          H  
ATOM   3854 2HD2 LEU A 250     -13.358  61.019 -22.446  1.00  0.790          H  
ATOM   3855 3HD2 LEU A 250     -13.785  61.699 -20.859  1.00  0.790          H  
ATOM   3856  N   PRO A 251     -16.990  64.066 -23.461  1.00  1.280          N  
ATOM   3857  CA  PRO A 251     -15.855  64.163 -24.377  1.00  1.150          C  
ATOM   3858  C   PRO A 251     -14.817  65.197 -24.033  1.00  0.640          C  
ATOM   3859  O   PRO A 251     -15.008  66.026 -23.147  1.00  1.010          O  
ATOM   3860  CB  PRO A 251     -16.554  64.573 -25.676  1.00  1.720          C  
ATOM   3861  CG  PRO A 251     -17.684  65.438 -25.223  1.00  1.720          C  
ATOM   3862  CD  PRO A 251     -18.164  64.806 -23.950  1.00  1.720          C  
ATOM   3863  HA  PRO A 251     -15.376  63.189 -24.518  1.00  1.380          H  
ATOM   3864 1HB  PRO A 251     -15.843  65.121 -26.329  1.00  2.070          H  
ATOM   3865 2HB  PRO A 251     -16.873  63.680 -26.232  1.00  2.070          H  
ATOM   3866 1HG  PRO A 251     -17.324  66.470 -25.073  1.00  2.070          H  
ATOM   3867 2HG  PRO A 251     -18.460  65.482 -25.998  1.00  2.070          H  
ATOM   3868 1HD  PRO A 251     -18.445  65.580 -23.220  1.00  2.070          H  
ATOM   3869 2HD  PRO A 251     -18.992  64.113 -24.145  1.00  2.070          H  
ATOM   3870  N   GLU A 252     -13.761  65.160 -24.816  1.00  0.850          N  
ATOM   3871  CA  GLU A 252     -12.712  66.162 -24.860  1.00  1.200          C  
ATOM   3872  C   GLU A 252     -13.007  67.142 -26.015  1.00  1.330          C  
ATOM   3873  O   GLU A 252     -14.049  67.056 -26.670  1.00  1.920          O  
ATOM   3874  CB  GLU A 252     -11.295  65.559 -24.949  1.00  1.540          C  
ATOM   3875  CG  GLU A 252     -10.948  64.794 -26.204  1.00  1.540          C  
ATOM   3876  CD  GLU A 252     -11.259  63.302 -26.154  1.00  1.540          C  
ATOM   3877  OE1 GLU A 252     -11.872  62.852 -25.216  1.00  1.540          O  
ATOM   3878  OE2 GLU A 252     -10.858  62.609 -27.064  1.00  1.540          O  
ATOM   3879  H   GLU A 252     -13.707  64.394 -25.506  1.00  1.020          H  
ATOM   3880  HA  GLU A 252     -12.748  66.732 -23.933  1.00  1.440          H  
ATOM   3881 1HB  GLU A 252     -10.557  66.352 -24.842  1.00  1.850          H  
ATOM   3882 2HB  GLU A 252     -11.148  64.880 -24.106  1.00  1.850          H  
ATOM   3883 1HG  GLU A 252     -11.540  65.229 -27.002  1.00  1.850          H  
ATOM   3884 2HG  GLU A 252      -9.940  64.953 -26.459  1.00  1.850          H  
ATOM   3885  N   LYS A 253     -12.133  68.129 -26.206  1.00  1.470          N  
ATOM   3886  CA  LYS A 253     -12.308  69.168 -27.229  1.00  1.670          C  
ATOM   3887  C   LYS A 253     -12.584  68.615 -28.638  1.00  1.900          C  
ATOM   3888  O   LYS A 253     -12.283  67.452 -28.935  1.00  2.190          O  
ATOM   3889  CB  LYS A 253     -11.069  70.066 -27.273  1.00  2.260          C  
ATOM   3890  CG  LYS A 253     -10.857  70.914 -26.021  1.00  2.260          C  
ATOM   3891  CD  LYS A 253      -9.611  71.792 -26.146  1.00  2.260          C  
ATOM   3892  CE  LYS A 253      -9.396  72.643 -24.894  1.00  2.260          C  
ATOM   3893  NZ  LYS A 253      -8.166  73.483 -24.993  1.00  2.260          N  
ATOM   3894  H   LYS A 253     -11.312  68.152 -25.622  1.00  1.760          H  
ATOM   3895  HA  LYS A 253     -13.168  69.777 -26.946  1.00  2.000          H  
ATOM   3896 1HB  LYS A 253     -10.181  69.448 -27.414  1.00  2.710          H  
ATOM   3897 2HB  LYS A 253     -11.134  70.740 -28.127  1.00  2.710          H  
ATOM   3898 1HG  LYS A 253     -11.729  71.551 -25.869  1.00  2.710          H  
ATOM   3899 2HG  LYS A 253     -10.751  70.266 -25.155  1.00  2.710          H  
ATOM   3900 1HD  LYS A 253      -8.735  71.161 -26.300  1.00  2.710          H  
ATOM   3901 2HD  LYS A 253      -9.717  72.453 -27.006  1.00  2.710          H  
ATOM   3902 1HE  LYS A 253     -10.257  73.294 -24.755  1.00  2.710          H  
ATOM   3903 2HE  LYS A 253      -9.306  71.987 -24.028  1.00  2.710          H  
ATOM   3904 1HZ  LYS A 253      -8.062  74.029 -24.148  1.00  2.710          H  
ATOM   3905 2HZ  LYS A 253      -7.354  72.890 -25.109  1.00  2.710          H  
ATOM   3906 3HZ  LYS A 253      -8.244  74.105 -25.786  1.00  2.710          H  
ATOM   3907  N   ASP A 254     -13.043  69.521 -29.526  1.00  2.340          N  
ATOM   3908  CA  ASP A 254     -13.519  69.289 -30.905  1.00  2.820          C  
ATOM   3909  C   ASP A 254     -12.644  68.397 -31.780  1.00  2.530          C  
ATOM   3910  O   ASP A 254     -13.130  67.821 -32.761  1.00  2.520          O  
ATOM   3911  CB  ASP A 254     -13.643  70.630 -31.625  1.00  3.760          C  
ATOM   3912  CG  ASP A 254     -14.738  71.521 -31.056  1.00  3.760          C  
ATOM   3913  OD1 ASP A 254     -15.514  71.059 -30.254  1.00  3.760          O  
ATOM   3914  OD2 ASP A 254     -14.773  72.668 -31.418  1.00  3.760          O  
ATOM   3915  H   ASP A 254     -13.199  70.458 -29.170  1.00  2.810          H  
ATOM   3916  HA  ASP A 254     -14.508  68.830 -30.839  1.00  3.380          H  
ATOM   3917 1HB  ASP A 254     -12.693  71.161 -31.571  1.00  4.510          H  
ATOM   3918 2HB  ASP A 254     -13.857  70.454 -32.681  1.00  4.510          H  
ATOM   3919  N   GLU A 255     -11.359  68.294 -31.463  1.00  2.760          N  
ATOM   3920  CA  GLU A 255     -10.474  67.476 -32.267  1.00  2.980          C  
ATOM   3921  C   GLU A 255     -10.989  66.039 -32.251  1.00  3.010          C  
ATOM   3922  O   GLU A 255     -10.822  65.310 -33.230  1.00  2.850          O  
ATOM   3923  CB  GLU A 255      -9.045  67.494 -31.731  1.00  4.080          C  
ATOM   3924  CG  GLU A 255      -8.312  68.818 -31.851  1.00  4.080          C  
ATOM   3925  CD  GLU A 255      -6.875  68.725 -31.345  1.00  4.080          C  
ATOM   3926  OE1 GLU A 255      -6.373  67.609 -31.243  1.00  4.080          O  
ATOM   3927  OE2 GLU A 255      -6.283  69.764 -31.050  1.00  4.080          O  
ATOM   3928  H   GLU A 255     -11.009  68.776 -30.646  1.00  3.310          H  
ATOM   3929  HA  GLU A 255     -10.480  67.840 -33.291  1.00  3.580          H  
ATOM   3930 1HB  GLU A 255      -9.053  67.209 -30.677  1.00  4.900          H  
ATOM   3931 2HB  GLU A 255      -8.462  66.747 -32.266  1.00  4.900          H  
ATOM   3932 1HG  GLU A 255      -8.304  69.124 -32.897  1.00  4.900          H  
ATOM   3933 2HG  GLU A 255      -8.850  69.575 -31.282  1.00  4.900          H  
ATOM   3934  N   GLN A 256     -11.604  65.616 -31.128  1.00  3.530          N  
ATOM   3935  CA  GLN A 256     -12.125  64.262 -31.010  1.00  3.850          C  
ATOM   3936  C   GLN A 256     -13.153  63.979 -32.065  1.00  3.460          C  
ATOM   3937  O   GLN A 256     -13.120  62.916 -32.682  1.00  3.620          O  
ATOM   3938  CB  GLN A 256     -12.765  64.022 -29.642  1.00  5.260          C  
ATOM   3939  CG  GLN A 256     -13.373  62.593 -29.425  1.00  5.260          C  
ATOM   3940  CD  GLN A 256     -13.951  62.420 -27.995  1.00  5.260          C  
ATOM   3941  OE1 GLN A 256     -14.092  63.419 -27.262  1.00  5.260          O  
ATOM   3942  NE2 GLN A 256     -14.296  61.180 -27.600  1.00  5.260          N  
ATOM   3943  H   GLN A 256     -11.724  66.255 -30.332  1.00  4.240          H  
ATOM   3944  HA  GLN A 256     -11.300  63.562 -31.141  1.00  4.620          H  
ATOM   3945 1HB  GLN A 256     -12.007  64.152 -28.894  1.00  6.310          H  
ATOM   3946 2HB  GLN A 256     -13.535  64.773 -29.451  1.00  6.310          H  
ATOM   3947 1HG  GLN A 256     -14.175  62.416 -30.143  1.00  6.310          H  
ATOM   3948 2HG  GLN A 256     -12.582  61.853 -29.560  1.00  6.310          H  
ATOM   3949 1HE2 GLN A 256     -14.647  61.023 -26.682  1.00  6.310          H  
ATOM   3950 2HE2 GLN A 256     -14.190  60.360 -28.198  1.00  6.310          H  
ATOM   3951  N   GLU A 257     -14.079  64.916 -32.279  1.00  3.290          N  
ATOM   3952  CA  GLU A 257     -15.108  64.702 -33.274  1.00  3.460          C  
ATOM   3953  C   GLU A 257     -14.494  64.627 -34.648  1.00  2.780          C  
ATOM   3954  O   GLU A 257     -14.931  63.837 -35.478  1.00  2.920          O  
ATOM   3955  CB  GLU A 257     -16.164  65.803 -33.258  1.00  4.780          C  
ATOM   3956  CG  GLU A 257     -17.070  65.815 -32.041  1.00  4.780          C  
ATOM   3957  CD  GLU A 257     -18.173  66.835 -32.173  1.00  4.780          C  
ATOM   3958  OE1 GLU A 257     -18.202  67.517 -33.179  1.00  4.780          O  
ATOM   3959  OE2 GLU A 257     -18.979  66.934 -31.284  1.00  4.780          O  
ATOM   3960  H   GLU A 257     -14.061  65.785 -31.757  1.00  3.950          H  
ATOM   3961  HA  GLU A 257     -15.597  63.751 -33.066  1.00  4.150          H  
ATOM   3962 1HB  GLU A 257     -15.662  66.773 -33.299  1.00  5.730          H  
ATOM   3963 2HB  GLU A 257     -16.777  65.725 -34.145  1.00  5.730          H  
ATOM   3964 1HG  GLU A 257     -17.509  64.826 -31.914  1.00  5.730          H  
ATOM   3965 2HG  GLU A 257     -16.471  66.037 -31.157  1.00  5.730          H  
ATOM   3966  N   ILE A 258     -13.473  65.437 -34.899  1.00  2.590          N  
ATOM   3967  CA  ILE A 258     -12.861  65.413 -36.212  1.00  2.390          C  
ATOM   3968  C   ILE A 258     -12.224  64.049 -36.454  1.00  2.050          C  
ATOM   3969  O   ILE A 258     -12.456  63.436 -37.501  1.00  2.030          O  
ATOM   3970  CB  ILE A 258     -11.815  66.535 -36.360  1.00  3.430          C  
ATOM   3971  CG1 ILE A 258     -12.543  67.906 -36.323  1.00  3.430          C  
ATOM   3972  CG2 ILE A 258     -11.028  66.347 -37.685  1.00  3.430          C  
ATOM   3973  CD1 ILE A 258     -11.635  69.110 -36.145  1.00  3.430          C  
ATOM   3974  H   ILE A 258     -13.180  66.105 -34.174  1.00  3.110          H  
ATOM   3975  HA  ILE A 258     -13.637  65.564 -36.960  1.00  2.870          H  
ATOM   3976  HB  ILE A 258     -11.123  66.503 -35.519  1.00  4.110          H  
ATOM   3977 1HG1 ILE A 258     -13.101  68.027 -37.248  1.00  4.110          H  
ATOM   3978 2HG1 ILE A 258     -13.251  67.899 -35.492  1.00  4.110          H  
ATOM   3979 1HG2 ILE A 258     -10.289  67.129 -37.795  1.00  4.110          H  
ATOM   3980 2HG2 ILE A 258     -10.514  65.388 -37.685  1.00  4.110          H  
ATOM   3981 3HG2 ILE A 258     -11.720  66.381 -38.529  1.00  4.110          H  
ATOM   3982 1HD1 ILE A 258     -12.244  70.014 -36.122  1.00  4.110          H  
ATOM   3983 2HD1 ILE A 258     -11.093  69.022 -35.208  1.00  4.110          H  
ATOM   3984 3HD1 ILE A 258     -10.930  69.179 -36.963  1.00  4.110          H  
ATOM   3985  N   ASP A 259     -11.436  63.565 -35.483  1.00  2.080          N  
ATOM   3986  CA  ASP A 259     -10.773  62.276 -35.628  1.00  2.030          C  
ATOM   3987  C   ASP A 259     -11.778  61.134 -35.788  1.00  1.590          C  
ATOM   3988  O   ASP A 259     -11.578  60.245 -36.630  1.00  1.700          O  
ATOM   3989  CB  ASP A 259      -9.896  61.971 -34.394  1.00  2.860          C  
ATOM   3990  CG  ASP A 259      -8.570  62.801 -34.260  1.00  2.860          C  
ATOM   3991  OD1 ASP A 259      -8.140  63.401 -35.211  1.00  2.860          O  
ATOM   3992  OD2 ASP A 259      -8.004  62.802 -33.174  1.00  2.860          O  
ATOM   3993  H   ASP A 259     -11.282  64.127 -34.639  1.00  2.500          H  
ATOM   3994  HA  ASP A 259     -10.143  62.311 -36.515  1.00  2.440          H  
ATOM   3995 1HB  ASP A 259     -10.496  62.154 -33.497  1.00  3.430          H  
ATOM   3996 2HB  ASP A 259      -9.643  60.912 -34.393  1.00  3.430          H  
ATOM   3997  N   GLU A 260     -12.871  61.162 -35.003  1.00  1.380          N  
ATOM   3998  CA  GLU A 260     -13.870  60.103 -35.069  1.00  1.280          C  
ATOM   3999  C   GLU A 260     -14.702  60.150 -36.334  1.00  1.340          C  
ATOM   4000  O   GLU A 260     -14.968  59.101 -36.936  1.00  1.550          O  
ATOM   4001  CB  GLU A 260     -14.783  60.133 -33.841  1.00  1.830          C  
ATOM   4002  CG  GLU A 260     -14.115  59.681 -32.536  1.00  1.830          C  
ATOM   4003  CD  GLU A 260     -13.692  58.251 -32.605  1.00  1.830          C  
ATOM   4004  OE1 GLU A 260     -14.446  57.484 -33.141  1.00  1.830          O  
ATOM   4005  OE2 GLU A 260     -12.636  57.917 -32.135  1.00  1.830          O  
ATOM   4006  H   GLU A 260     -12.984  61.906 -34.307  1.00  1.660          H  
ATOM   4007  HA  GLU A 260     -13.342  59.152 -35.055  1.00  1.540          H  
ATOM   4008 1HB  GLU A 260     -15.143  61.155 -33.691  1.00  2.200          H  
ATOM   4009 2HB  GLU A 260     -15.653  59.501 -34.017  1.00  2.200          H  
ATOM   4010 1HG  GLU A 260     -13.238  60.302 -32.353  1.00  2.200          H  
ATOM   4011 2HG  GLU A 260     -14.807  59.820 -31.705  1.00  2.200          H  
ATOM   4012  N   LYS A 261     -15.081  61.343 -36.793  1.00  1.460          N  
ATOM   4013  CA  LYS A 261     -15.873  61.444 -38.003  1.00  1.850          C  
ATOM   4014  C   LYS A 261     -15.076  60.959 -39.205  1.00  2.150          C  
ATOM   4015  O   LYS A 261     -15.623  60.258 -40.056  1.00  2.490          O  
ATOM   4016  CB  LYS A 261     -16.394  62.871 -38.182  1.00  2.430          C  
ATOM   4017  CG  LYS A 261     -17.504  63.242 -37.169  1.00  2.430          C  
ATOM   4018  CD  LYS A 261     -17.947  64.702 -37.289  1.00  2.430          C  
ATOM   4019  CE  LYS A 261     -19.015  65.042 -36.231  1.00  2.430          C  
ATOM   4020  NZ  LYS A 261     -19.407  66.489 -36.256  1.00  2.430          N  
ATOM   4021  H   LYS A 261     -14.855  62.196 -36.277  1.00  1.750          H  
ATOM   4022  HA  LYS A 261     -16.739  60.792 -37.897  1.00  2.220          H  
ATOM   4023 1HB  LYS A 261     -15.566  63.575 -38.053  1.00  2.920          H  
ATOM   4024 2HB  LYS A 261     -16.784  62.997 -39.189  1.00  2.920          H  
ATOM   4025 1HG  LYS A 261     -18.367  62.603 -37.355  1.00  2.920          H  
ATOM   4026 2HG  LYS A 261     -17.159  63.050 -36.157  1.00  2.920          H  
ATOM   4027 1HD  LYS A 261     -17.080  65.349 -37.134  1.00  2.920          H  
ATOM   4028 2HD  LYS A 261     -18.351  64.886 -38.284  1.00  2.920          H  
ATOM   4029 1HE  LYS A 261     -19.900  64.436 -36.410  1.00  2.920          H  
ATOM   4030 2HE  LYS A 261     -18.621  64.804 -35.245  1.00  2.920          H  
ATOM   4031 1HZ  LYS A 261     -20.098  66.664 -35.535  1.00  2.920          H  
ATOM   4032 2HZ  LYS A 261     -18.589  67.063 -36.074  1.00  2.920          H  
ATOM   4033 3HZ  LYS A 261     -19.790  66.728 -37.157  1.00  2.920          H  
ATOM   4034  N   LEU A 262     -13.778  61.294 -39.274  1.00  2.260          N  
ATOM   4035  CA  LEU A 262     -12.950  60.830 -40.384  1.00  2.740          C  
ATOM   4036  C   LEU A 262     -12.806  59.307 -40.337  1.00  2.620          C  
ATOM   4037  O   LEU A 262     -12.890  58.625 -41.365  1.00  2.940          O  
ATOM   4038  CB  LEU A 262     -11.566  61.486 -40.306  1.00  3.640          C  
ATOM   4039  CG  LEU A 262     -11.490  63.015 -40.588  1.00  3.640          C  
ATOM   4040  CD1 LEU A 262     -10.105  63.508 -40.210  1.00  3.640          C  
ATOM   4041  CD2 LEU A 262     -11.763  63.304 -42.066  1.00  3.640          C  
ATOM   4042  H   LEU A 262     -13.365  61.908 -38.562  1.00  2.710          H  
ATOM   4043  HA  LEU A 262     -13.440  61.092 -41.316  1.00  3.290          H  
ATOM   4044 1HB  LEU A 262     -11.181  61.328 -39.294  1.00  4.370          H  
ATOM   4045 2HB  LEU A 262     -10.904  60.981 -41.004  1.00  4.370          H  
ATOM   4046  HG  LEU A 262     -12.222  63.538 -39.976  1.00  4.370          H  
ATOM   4047 1HD1 LEU A 262     -10.040  64.580 -40.387  1.00  4.370          H  
ATOM   4048 2HD1 LEU A 262      -9.928  63.306 -39.150  1.00  4.370          H  
ATOM   4049 3HD1 LEU A 262      -9.355  62.995 -40.809  1.00  4.370          H  
ATOM   4050 1HD2 LEU A 262     -11.694  64.378 -42.237  1.00  4.370          H  
ATOM   4051 2HD2 LEU A 262     -11.025  62.790 -42.681  1.00  4.370          H  
ATOM   4052 3HD2 LEU A 262     -12.757  62.967 -42.340  1.00  4.370          H  
ATOM   4053  N   ALA A 263     -12.609  58.770 -39.125  1.00  2.400          N  
ATOM   4054  CA  ALA A 263     -12.531  57.339 -38.882  1.00  2.500          C  
ATOM   4055  C   ALA A 263     -13.856  56.646 -39.187  1.00  2.670          C  
ATOM   4056  O   ALA A 263     -13.903  55.442 -39.451  1.00  2.760          O  
ATOM   4057  CB  ALA A 263     -12.152  57.064 -37.436  1.00  3.460          C  
ATOM   4058  H   ALA A 263     -12.480  59.385 -38.315  1.00  2.880          H  
ATOM   4059  HA  ALA A 263     -11.768  56.928 -39.539  1.00  3.000          H  
ATOM   4060 1HB  ALA A 263     -12.074  55.991 -37.277  1.00  4.150          H  
ATOM   4061 2HB  ALA A 263     -11.197  57.539 -37.217  1.00  4.150          H  
ATOM   4062 3HB  ALA A 263     -12.911  57.471 -36.779  1.00  4.150          H  
ATOM   4063  N   GLY A 264     -14.965  57.373 -39.002  1.00  3.170          N  
ATOM   4064  CA  GLY A 264     -16.291  56.821 -39.165  1.00  3.790          C  
ATOM   4065  C   GLY A 264     -16.546  55.986 -37.934  1.00  4.010          C  
ATOM   4066  O   GLY A 264     -17.301  55.010 -37.950  1.00  4.310          O  
ATOM   4067  H   GLY A 264     -14.903  58.350 -38.716  1.00  3.800          H  
ATOM   4068 1HA  GLY A 264     -17.018  57.630 -39.241  1.00  4.550          H  
ATOM   4069 2HA  GLY A 264     -16.344  56.215 -40.068  1.00  4.550          H  
ATOM   4070  N   ALA A 265     -15.779  56.280 -36.881  1.00  4.340          N  
ATOM   4071  CA  ALA A 265     -15.806  55.534 -35.644  1.00  5.040          C  
ATOM   4072  C   ALA A 265     -15.573  54.039 -35.899  1.00  5.100          C  
ATOM   4073  O   ALA A 265     -16.006  53.205 -35.104  1.00  5.730          O  
ATOM   4074  CB  ALA A 265     -17.141  55.748 -34.954  1.00  6.780          C  
ATOM   4075  H   ALA A 265     -15.225  57.141 -36.913  1.00  5.210          H  
ATOM   4076  HA  ALA A 265     -15.003  55.896 -35.000  1.00  6.050          H  
ATOM   4077 1HB  ALA A 265     -17.158  55.195 -34.038  1.00  8.130          H  
ATOM   4078 2HB  ALA A 265     -17.273  56.811 -34.748  1.00  8.130          H  
ATOM   4079 3HB  ALA A 265     -17.943  55.404 -35.585  1.00  8.130          H  
ATOM   4080  N   GLY A 266     -14.930  53.663 -37.023  1.00  4.730          N  
ATOM   4081  CA  GLY A 266     -14.692  52.257 -37.344  1.00  5.260          C  
ATOM   4082  C   GLY A 266     -15.966  51.595 -37.899  1.00  4.800          C  
ATOM   4083  O   GLY A 266     -16.017  51.174 -39.067  1.00  5.190          O  
ATOM   4084  H   GLY A 266     -14.607  54.369 -37.693  1.00  5.680          H  
ATOM   4085 1HA  GLY A 266     -13.889  52.186 -38.077  1.00  6.310          H  
ATOM   4086 2HA  GLY A 266     -14.363  51.731 -36.448  1.00  6.310          H  
ATOM   4087  N   LYS A 267     -16.986  51.549 -37.042  1.00  4.450          N  
ATOM   4088  CA  LYS A 267     -18.303  50.957 -37.247  1.00  4.430          C  
ATOM   4089  C   LYS A 267     -19.122  51.493 -38.416  1.00  3.550          C  
ATOM   4090  O   LYS A 267     -19.991  50.779 -38.915  1.00  3.730          O  
ATOM   4091  CB  LYS A 267     -19.128  51.113 -35.966  1.00  6.210          C  
ATOM   4092  CG  LYS A 267     -19.512  52.567 -35.594  1.00  6.210          C  
ATOM   4093  CD  LYS A 267     -20.310  52.614 -34.280  1.00  6.210          C  
ATOM   4094  CE  LYS A 267     -20.592  54.048 -33.798  1.00  6.210          C  
ATOM   4095  NZ  LYS A 267     -21.446  54.811 -34.745  1.00  6.210          N  
ATOM   4096  H   LYS A 267     -16.779  51.928 -36.118  1.00  5.340          H  
ATOM   4097  HA  LYS A 267     -18.154  49.890 -37.410  1.00  5.320          H  
ATOM   4098 1HB  LYS A 267     -20.040  50.525 -36.050  1.00  7.450          H  
ATOM   4099 2HB  LYS A 267     -18.565  50.711 -35.139  1.00  7.450          H  
ATOM   4100 1HG  LYS A 267     -18.607  53.150 -35.481  1.00  7.450          H  
ATOM   4101 2HG  LYS A 267     -20.110  53.004 -36.388  1.00  7.450          H  
ATOM   4102 1HD  LYS A 267     -21.257  52.094 -34.418  1.00  7.450          H  
ATOM   4103 2HD  LYS A 267     -19.744  52.095 -33.500  1.00  7.450          H  
ATOM   4104 1HE  LYS A 267     -21.097  53.998 -32.844  1.00  7.450          H  
ATOM   4105 2HE  LYS A 267     -19.648  54.573 -33.668  1.00  7.450          H  
ATOM   4106 1HZ  LYS A 267     -21.607  55.741 -34.385  1.00  7.450          H  
ATOM   4107 2HZ  LYS A 267     -20.963  54.870 -35.628  1.00  7.450          H  
ATOM   4108 3HZ  LYS A 267     -22.331  54.340 -34.868  1.00  7.450          H  
ATOM   4109  N   SER A 268     -18.870  52.722 -38.900  1.00  3.070          N  
ATOM   4110  CA  SER A 268     -19.654  53.221 -40.023  1.00  2.930          C  
ATOM   4111  C   SER A 268     -19.136  52.656 -41.331  1.00  2.280          C  
ATOM   4112  O   SER A 268     -19.742  52.863 -42.384  1.00  2.850          O  
ATOM   4113  CB  SER A 268     -19.643  54.738 -40.103  1.00  4.160          C  
ATOM   4114  OG  SER A 268     -20.305  55.333 -39.011  1.00  4.160          O  
ATOM   4115  H   SER A 268     -18.187  53.370 -38.491  1.00  3.680          H  
ATOM   4116  HA  SER A 268     -20.685  52.894 -39.894  1.00  3.520          H  
ATOM   4117 1HB  SER A 268     -18.617  55.081 -40.143  1.00  4.990          H  
ATOM   4118 2HB  SER A 268     -20.121  55.049 -41.029  1.00  4.990          H  
ATOM   4119  HG  SER A 268     -20.190  56.280 -39.122  1.00  4.990          H  
ATOM   4120  N   LYS A 269     -17.993  51.967 -41.279  1.00  1.750          N  
ATOM   4121  CA  LYS A 269     -17.413  51.364 -42.459  1.00  1.900          C  
ATOM   4122  C   LYS A 269     -17.554  49.843 -42.335  1.00  1.430          C  
ATOM   4123  O   LYS A 269     -18.033  49.184 -43.263  1.00  2.090          O  
ATOM   4124  CB  LYS A 269     -15.965  51.828 -42.605  1.00  2.600          C  
ATOM   4125  CG  LYS A 269     -15.870  53.342 -42.909  1.00  2.600          C  
ATOM   4126  CD  LYS A 269     -14.432  53.841 -43.051  1.00  2.600          C  
ATOM   4127  CE  LYS A 269     -14.408  55.349 -43.350  1.00  2.600          C  
ATOM   4128  NZ  LYS A 269     -13.022  55.877 -43.519  1.00  2.600          N  
ATOM   4129  H   LYS A 269     -17.523  51.830 -40.384  1.00  2.100          H  
ATOM   4130  HA  LYS A 269     -17.973  51.681 -43.338  1.00  2.280          H  
ATOM   4131 1HB  LYS A 269     -15.421  51.630 -41.678  1.00  3.120          H  
ATOM   4132 2HB  LYS A 269     -15.478  51.274 -43.405  1.00  3.120          H  
ATOM   4133 1HG  LYS A 269     -16.414  53.551 -43.830  1.00  3.120          H  
ATOM   4134 2HG  LYS A 269     -16.348  53.894 -42.099  1.00  3.120          H  
ATOM   4135 1HD  LYS A 269     -13.895  53.665 -42.114  1.00  3.120          H  
ATOM   4136 2HD  LYS A 269     -13.927  53.305 -43.852  1.00  3.120          H  
ATOM   4137 1HE  LYS A 269     -14.966  55.531 -44.265  1.00  3.120          H  
ATOM   4138 2HE  LYS A 269     -14.888  55.888 -42.527  1.00  3.120          H  
ATOM   4139 1HZ  LYS A 269     -13.065  56.870 -43.732  1.00  3.120          H  
ATOM   4140 2HZ  LYS A 269     -12.484  55.733 -42.673  1.00  3.120          H  
ATOM   4141 3HZ  LYS A 269     -12.574  55.398 -44.280  1.00  3.120          H  
ATOM   4142  N   VAL A 270     -17.134  49.285 -41.183  1.00  0.860          N  
ATOM   4143  CA  VAL A 270     -17.284  47.858 -40.908  1.00  0.910          C  
ATOM   4144  C   VAL A 270     -17.881  47.680 -39.486  1.00  0.690          C  
ATOM   4145  O   VAL A 270     -17.145  47.844 -38.513  1.00  0.750          O  
ATOM   4146  CB  VAL A 270     -15.930  47.136 -41.030  1.00  1.250          C  
ATOM   4147  CG1 VAL A 270     -16.108  45.671 -40.749  1.00  1.250          C  
ATOM   4148  CG2 VAL A 270     -15.350  47.336 -42.407  1.00  1.250          C  
ATOM   4149  H   VAL A 270     -16.728  49.896 -40.470  1.00  1.030          H  
ATOM   4150  HA  VAL A 270     -17.925  47.437 -41.670  1.00  1.090          H  
ATOM   4151  HB  VAL A 270     -15.251  47.535 -40.316  1.00  1.500          H  
ATOM   4152 1HG1 VAL A 270     -15.146  45.194 -40.840  1.00  1.500          H  
ATOM   4153 2HG1 VAL A 270     -16.498  45.530 -39.764  1.00  1.500          H  
ATOM   4154 3HG1 VAL A 270     -16.796  45.243 -41.476  1.00  1.500          H  
ATOM   4155 1HG2 VAL A 270     -14.392  46.824 -42.475  1.00  1.500          H  
ATOM   4156 2HG2 VAL A 270     -16.035  46.931 -43.152  1.00  1.500          H  
ATOM   4157 3HG2 VAL A 270     -15.198  48.393 -42.595  1.00  1.500          H  
ATOM   4158  N   PRO A 271     -19.106  47.136 -39.317  1.00  0.610          N  
ATOM   4159  CA  PRO A 271     -19.827  47.005 -38.041  1.00  0.580          C  
ATOM   4160  C   PRO A 271     -19.063  46.442 -36.832  1.00  0.470          C  
ATOM   4161  O   PRO A 271     -19.316  46.875 -35.709  1.00  0.530          O  
ATOM   4162  CB  PRO A 271     -20.950  46.032 -38.425  1.00  0.870          C  
ATOM   4163  CG  PRO A 271     -21.219  46.324 -39.883  1.00  0.870          C  
ATOM   4164  CD  PRO A 271     -19.862  46.617 -40.486  1.00  0.870          C  
ATOM   4165  HA  PRO A 271     -20.249  47.991 -37.786  1.00  0.700          H  
ATOM   4166 1HB  PRO A 271     -20.633  44.994 -38.235  1.00  1.040          H  
ATOM   4167 2HB  PRO A 271     -21.827  46.212 -37.785  1.00  1.040          H  
ATOM   4168 1HG  PRO A 271     -21.720  45.463 -40.356  1.00  1.040          H  
ATOM   4169 2HG  PRO A 271     -21.908  47.179 -39.972  1.00  1.040          H  
ATOM   4170 1HD  PRO A 271     -19.400  45.705 -40.897  1.00  1.040          H  
ATOM   4171 2HD  PRO A 271     -20.009  47.406 -41.247  1.00  1.040          H  
ATOM   4172  N   PHE A 272     -18.135  45.501 -37.034  1.00  0.410          N  
ATOM   4173  CA  PHE A 272     -17.421  44.946 -35.879  1.00  0.330          C  
ATOM   4174  C   PHE A 272     -15.918  45.035 -36.069  1.00  0.320          C  
ATOM   4175  O   PHE A 272     -15.143  45.258 -35.127  1.00  0.390          O  
ATOM   4176  CB  PHE A 272     -17.791  43.481 -35.684  1.00  0.490          C  
ATOM   4177  CG  PHE A 272     -19.262  43.252 -35.592  1.00  0.490          C  
ATOM   4178  CD1 PHE A 272     -19.881  42.397 -36.482  1.00  0.490          C  
ATOM   4179  CD2 PHE A 272     -20.042  43.916 -34.669  1.00  0.490          C  
ATOM   4180  CE1 PHE A 272     -21.238  42.196 -36.429  1.00  0.490          C  
ATOM   4181  CE2 PHE A 272     -21.391  43.724 -34.613  1.00  0.490          C  
ATOM   4182  CZ  PHE A 272     -21.994  42.859 -35.493  1.00  0.490          C  
ATOM   4183  H   PHE A 272     -17.961  45.145 -37.953  1.00  0.490          H  
ATOM   4184  HA  PHE A 272     -17.676  45.521 -34.987  1.00  0.400          H  
ATOM   4185 1HB  PHE A 272     -17.400  42.889 -36.502  1.00  0.590          H  
ATOM   4186 2HB  PHE A 272     -17.328  43.114 -34.766  1.00  0.590          H  
ATOM   4187  HD1 PHE A 272     -19.285  41.873 -37.228  1.00  0.590          H  
ATOM   4188  HD2 PHE A 272     -19.573  44.609 -33.983  1.00  0.590          H  
ATOM   4189  HE1 PHE A 272     -21.717  41.514 -37.132  1.00  0.590          H  
ATOM   4190  HE2 PHE A 272     -21.987  44.260 -33.876  1.00  0.590          H  
ATOM   4191  HZ  PHE A 272     -23.071  42.703 -35.452  1.00  0.590          H  
ATOM   4192  N   PHE A 273     -15.483  44.844 -37.296  1.00  0.280          N  
ATOM   4193  CA  PHE A 273     -14.068  44.813 -37.493  1.00  0.330          C  
ATOM   4194  C   PHE A 273     -13.537  46.191 -37.792  1.00  0.260          C  
ATOM   4195  O   PHE A 273     -12.337  46.392 -37.845  1.00  0.290          O  
ATOM   4196  CB  PHE A 273     -13.688  43.749 -38.500  1.00  0.440          C  
ATOM   4197  CG  PHE A 273     -13.862  42.383 -37.925  1.00  0.440          C  
ATOM   4198  CD1 PHE A 273     -15.074  41.709 -38.006  1.00  0.440          C  
ATOM   4199  CD2 PHE A 273     -12.800  41.760 -37.292  1.00  0.440          C  
ATOM   4200  CE1 PHE A 273     -15.221  40.452 -37.446  1.00  0.440          C  
ATOM   4201  CE2 PHE A 273     -12.942  40.502 -36.739  1.00  0.440          C  
ATOM   4202  CZ  PHE A 273     -14.155  39.849 -36.810  1.00  0.440          C  
ATOM   4203  H   PHE A 273     -16.116  44.690 -38.057  1.00  0.340          H  
ATOM   4204  HA  PHE A 273     -13.618  44.492 -36.562  1.00  0.400          H  
ATOM   4205 1HB  PHE A 273     -14.266  43.821 -39.392  1.00  0.530          H  
ATOM   4206 2HB  PHE A 273     -12.663  43.875 -38.746  1.00  0.530          H  
ATOM   4207  HD1 PHE A 273     -15.918  42.179 -38.505  1.00  0.530          H  
ATOM   4208  HD2 PHE A 273     -11.842  42.276 -37.228  1.00  0.530          H  
ATOM   4209  HE1 PHE A 273     -16.180  39.936 -37.508  1.00  0.530          H  
ATOM   4210  HE2 PHE A 273     -12.097  40.026 -36.241  1.00  0.530          H  
ATOM   4211  HZ  PHE A 273     -14.269  38.857 -36.369  1.00  0.530          H  
ATOM   4212  N   GLY A 274     -14.408  47.194 -37.859  1.00  0.280          N  
ATOM   4213  CA  GLY A 274     -13.954  48.551 -38.001  1.00  0.280          C  
ATOM   4214  C   GLY A 274     -13.109  48.865 -36.769  1.00  0.260          C  
ATOM   4215  O   GLY A 274     -11.976  49.339 -36.892  1.00  0.310          O  
ATOM   4216  H   GLY A 274     -15.419  47.059 -37.825  1.00  0.340          H  
ATOM   4217 1HA  GLY A 274     -13.375  48.672 -38.915  1.00  0.340          H  
ATOM   4218 2HA  GLY A 274     -14.817  49.199 -38.053  1.00  0.340          H  
ATOM   4219  N   GLU A 275     -13.658  48.576 -35.567  1.00  0.240          N  
ATOM   4220  CA  GLU A 275     -12.946  48.803 -34.311  1.00  0.240          C  
ATOM   4221  C   GLU A 275     -11.732  47.895 -34.164  1.00  0.210          C  
ATOM   4222  O   GLU A 275     -10.660  48.354 -33.759  1.00  0.220          O  
ATOM   4223  CB  GLU A 275     -13.840  48.521 -33.097  1.00  0.340          C  
ATOM   4224  CG  GLU A 275     -15.028  49.422 -32.893  1.00  0.340          C  
ATOM   4225  CD  GLU A 275     -16.179  49.024 -33.705  1.00  0.340          C  
ATOM   4226  OE1 GLU A 275     -16.042  48.089 -34.442  1.00  0.340          O  
ATOM   4227  OE2 GLU A 275     -17.220  49.595 -33.555  1.00  0.340          O  
ATOM   4228  H   GLU A 275     -14.623  48.219 -35.525  1.00  0.290          H  
ATOM   4229  HA  GLU A 275     -12.612  49.840 -34.284  1.00  0.290          H  
ATOM   4230 1HB  GLU A 275     -14.205  47.492 -33.148  1.00  0.400          H  
ATOM   4231 2HB  GLU A 275     -13.244  48.594 -32.197  1.00  0.400          H  
ATOM   4232 1HG  GLU A 275     -15.319  49.347 -31.856  1.00  0.400          H  
ATOM   4233 2HG  GLU A 275     -14.756  50.457 -33.107  1.00  0.400          H  
ATOM   4234  N   ILE A 276     -11.875  46.611 -34.519  1.00  0.190          N  
ATOM   4235  CA  ILE A 276     -10.749  45.697 -34.358  1.00  0.180          C  
ATOM   4236  C   ILE A 276      -9.609  46.075 -35.297  1.00  0.170          C  
ATOM   4237  O   ILE A 276      -8.466  46.218 -34.863  1.00  0.180          O  
ATOM   4238  CB  ILE A 276     -11.171  44.231 -34.613  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -12.168  43.779 -33.501  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276      -9.916  43.318 -34.643  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -12.917  42.462 -33.787  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -12.791  46.272 -34.842  1.00  0.230          H  
ATOM   4243  HA  ILE A 276     -10.385  45.778 -33.334  1.00  0.220          H  
ATOM   4244  HB  ILE A 276     -11.672  44.160 -35.561  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -11.616  43.669 -32.573  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -12.917  44.562 -33.367  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -10.207  42.289 -34.827  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276      -9.239  43.628 -35.433  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276      -9.397  43.380 -33.684  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -13.594  42.226 -32.971  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -13.502  42.579 -34.694  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -12.220  41.643 -33.905  1.00  0.310          H  
ATOM   4253  N   PHE A 277      -9.919  46.258 -36.581  1.00  0.170          N  
ATOM   4254  CA  PHE A 277      -8.921  46.605 -37.573  1.00  0.180          C  
ATOM   4255  C   PHE A 277      -8.327  47.960 -37.269  1.00  0.180          C  
ATOM   4256  O   PHE A 277      -7.122  48.136 -37.421  1.00  0.190          O  
ATOM   4257  CB  PHE A 277      -9.521  46.635 -38.979  1.00  0.250          C  
ATOM   4258  CG  PHE A 277      -9.991  45.281 -39.543  1.00  0.250          C  
ATOM   4259  CD1 PHE A 277      -9.565  44.043 -39.020  1.00  0.250          C  
ATOM   4260  CD2 PHE A 277     -10.880  45.264 -40.627  1.00  0.250          C  
ATOM   4261  CE1 PHE A 277     -10.013  42.860 -39.564  1.00  0.250          C  
ATOM   4262  CE2 PHE A 277     -11.320  44.073 -41.166  1.00  0.250          C  
ATOM   4263  CZ  PHE A 277     -10.886  42.871 -40.635  1.00  0.250          C  
ATOM   4264  H   PHE A 277     -10.875  46.134 -36.897  1.00  0.200          H  
ATOM   4265  HA  PHE A 277      -8.112  45.883 -37.534  1.00  0.220          H  
ATOM   4266 1HB  PHE A 277     -10.370  47.316 -38.984  1.00  0.300          H  
ATOM   4267 2HB  PHE A 277      -8.787  47.044 -39.665  1.00  0.300          H  
ATOM   4268  HD1 PHE A 277      -8.882  44.000 -38.183  1.00  0.300          H  
ATOM   4269  HD2 PHE A 277     -11.227  46.210 -41.043  1.00  0.300          H  
ATOM   4270  HE1 PHE A 277      -9.677  41.911 -39.148  1.00  0.300          H  
ATOM   4271  HE2 PHE A 277     -12.013  44.079 -42.008  1.00  0.300          H  
ATOM   4272  HZ  PHE A 277     -11.237  41.931 -41.058  1.00  0.300          H  
ATOM   4273  N   GLY A 278      -9.152  48.924 -36.850  1.00  0.190          N  
ATOM   4274  CA  GLY A 278      -8.673  50.251 -36.525  1.00  0.210          C  
ATOM   4275  C   GLY A 278      -7.612  50.167 -35.443  1.00  0.200          C  
ATOM   4276  O   GLY A 278      -6.521  50.736 -35.588  1.00  0.210          O  
ATOM   4277  H   GLY A 278     -10.160  48.773 -36.764  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278      -8.264  50.724 -37.416  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278      -9.511  50.857 -36.180  1.00  0.250          H  
ATOM   4280  N   ALA A 279      -7.941  49.472 -34.347  1.00  0.180          N  
ATOM   4281  CA  ALA A 279      -7.010  49.330 -33.251  1.00  0.180          C  
ATOM   4282  C   ALA A 279      -5.729  48.665 -33.706  1.00  0.180          C  
ATOM   4283  O   ALA A 279      -4.645  49.085 -33.311  1.00  0.220          O  
ATOM   4284  CB  ALA A 279      -7.634  48.504 -32.159  1.00  0.250          C  
ATOM   4285  H   ALA A 279      -8.866  49.034 -34.276  1.00  0.220          H  
ATOM   4286  HA  ALA A 279      -6.769  50.323 -32.875  1.00  0.220          H  
ATOM   4287 1HB  ALA A 279      -6.945  48.403 -31.325  1.00  0.300          H  
ATOM   4288 2HB  ALA A 279      -8.539  48.975 -31.830  1.00  0.300          H  
ATOM   4289 3HB  ALA A 279      -7.868  47.524 -32.574  1.00  0.300          H  
ATOM   4290  N   LEU A 280      -5.834  47.652 -34.569  1.00  0.170          N  
ATOM   4291  CA  LEU A 280      -4.637  46.987 -35.043  1.00  0.180          C  
ATOM   4292  C   LEU A 280      -3.793  47.899 -35.945  1.00  0.200          C  
ATOM   4293  O   LEU A 280      -2.579  47.974 -35.779  1.00  0.240          O  
ATOM   4294  CB  LEU A 280      -5.028  45.710 -35.790  1.00  0.250          C  
ATOM   4295  CG  LEU A 280      -5.673  44.557 -34.932  1.00  0.250          C  
ATOM   4296  CD1 LEU A 280      -6.154  43.476 -35.878  1.00  0.250          C  
ATOM   4297  CD2 LEU A 280      -4.689  43.997 -33.910  1.00  0.250          C  
ATOM   4298  H   LEU A 280      -6.760  47.306 -34.843  1.00  0.200          H  
ATOM   4299  HA  LEU A 280      -4.033  46.725 -34.185  1.00  0.220          H  
ATOM   4300 1HB  LEU A 280      -5.751  45.985 -36.554  1.00  0.300          H  
ATOM   4301 2HB  LEU A 280      -4.158  45.321 -36.282  1.00  0.300          H  
ATOM   4302  HG  LEU A 280      -6.527  44.940 -34.398  1.00  0.300          H  
ATOM   4303 1HD1 LEU A 280      -6.631  42.681 -35.305  1.00  0.300          H  
ATOM   4304 2HD1 LEU A 280      -6.874  43.900 -36.573  1.00  0.300          H  
ATOM   4305 3HD1 LEU A 280      -5.309  43.070 -36.430  1.00  0.300          H  
ATOM   4306 1HD2 LEU A 280      -5.175  43.205 -33.341  1.00  0.300          H  
ATOM   4307 2HD2 LEU A 280      -3.822  43.595 -34.413  1.00  0.300          H  
ATOM   4308 3HD2 LEU A 280      -4.386  44.770 -33.233  1.00  0.300          H  
ATOM   4309  N   LYS A 281      -4.417  48.673 -36.837  1.00  0.200          N  
ATOM   4310  CA  LYS A 281      -3.656  49.545 -37.738  1.00  0.230          C  
ATOM   4311  C   LYS A 281      -2.784  50.554 -37.000  1.00  0.240          C  
ATOM   4312  O   LYS A 281      -1.658  50.829 -37.414  1.00  0.310          O  
ATOM   4313  CB  LYS A 281      -4.580  50.290 -38.705  1.00  0.310          C  
ATOM   4314  CG  LYS A 281      -5.194  49.429 -39.813  1.00  0.310          C  
ATOM   4315  CD  LYS A 281      -6.129  50.253 -40.696  1.00  0.310          C  
ATOM   4316  CE  LYS A 281      -6.759  49.406 -41.798  1.00  0.310          C  
ATOM   4317  NZ  LYS A 281      -7.687  50.208 -42.656  1.00  0.310          N  
ATOM   4318  H   LYS A 281      -5.430  48.595 -36.942  1.00  0.240          H  
ATOM   4319  HA  LYS A 281      -2.994  48.915 -38.329  1.00  0.280          H  
ATOM   4320 1HB  LYS A 281      -5.405  50.726 -38.135  1.00  0.370          H  
ATOM   4321 2HB  LYS A 281      -4.034  51.110 -39.169  1.00  0.370          H  
ATOM   4322 1HG  LYS A 281      -4.391  49.025 -40.430  1.00  0.370          H  
ATOM   4323 2HG  LYS A 281      -5.736  48.599 -39.381  1.00  0.370          H  
ATOM   4324 1HD  LYS A 281      -6.925  50.671 -40.077  1.00  0.370          H  
ATOM   4325 2HD  LYS A 281      -5.575  51.073 -41.149  1.00  0.370          H  
ATOM   4326 1HE  LYS A 281      -5.970  48.990 -42.423  1.00  0.370          H  
ATOM   4327 2HE  LYS A 281      -7.318  48.587 -41.342  1.00  0.370          H  
ATOM   4328 1HZ  LYS A 281      -8.083  49.615 -43.372  1.00  0.370          H  
ATOM   4329 2HZ  LYS A 281      -8.430  50.590 -42.088  1.00  0.370          H  
ATOM   4330 3HZ  LYS A 281      -7.177  50.963 -43.092  1.00  0.370          H  
ATOM   4331  N   GLU A 282      -3.286  51.097 -35.900  1.00  0.210          N  
ATOM   4332  CA  GLU A 282      -2.519  52.066 -35.126  1.00  0.240          C  
ATOM   4333  C   GLU A 282      -1.675  51.438 -34.012  1.00  0.220          C  
ATOM   4334  O   GLU A 282      -1.054  52.166 -33.227  1.00  0.240          O  
ATOM   4335  CB  GLU A 282      -3.449  53.116 -34.506  1.00  0.320          C  
ATOM   4336  CG  GLU A 282      -4.173  54.007 -35.511  1.00  0.320          C  
ATOM   4337  CD  GLU A 282      -5.044  55.061 -34.851  1.00  0.320          C  
ATOM   4338  OE1 GLU A 282      -5.115  55.079 -33.642  1.00  0.320          O  
ATOM   4339  OE2 GLU A 282      -5.624  55.853 -35.559  1.00  0.320          O  
ATOM   4340  H   GLU A 282      -4.254  50.868 -35.634  1.00  0.250          H  
ATOM   4341  HA  GLU A 282      -1.841  52.574 -35.809  1.00  0.290          H  
ATOM   4342 1HB  GLU A 282      -4.210  52.606 -33.910  1.00  0.390          H  
ATOM   4343 2HB  GLU A 282      -2.882  53.759 -33.834  1.00  0.390          H  
ATOM   4344 1HG  GLU A 282      -3.435  54.499 -36.142  1.00  0.390          H  
ATOM   4345 2HG  GLU A 282      -4.794  53.375 -36.149  1.00  0.390          H  
ATOM   4346  N   LEU A 283      -1.686  50.109 -33.896  1.00  0.220          N  
ATOM   4347  CA  LEU A 283      -1.036  49.449 -32.782  1.00  0.270          C  
ATOM   4348  C   LEU A 283       0.525  49.541 -32.854  1.00  0.240          C  
ATOM   4349  O   LEU A 283       1.103  49.326 -33.929  1.00  0.280          O  
ATOM   4350  CB  LEU A 283      -1.505  47.982 -32.790  1.00  0.360          C  
ATOM   4351  CG  LEU A 283      -1.336  47.158 -31.536  1.00  0.360          C  
ATOM   4352  CD1 LEU A 283      -2.339  47.702 -30.452  1.00  0.360          C  
ATOM   4353  CD2 LEU A 283      -1.615  45.708 -31.798  1.00  0.360          C  
ATOM   4354  H   LEU A 283      -2.162  49.533 -34.594  1.00  0.260          H  
ATOM   4355  HA  LEU A 283      -1.430  49.908 -31.900  1.00  0.320          H  
ATOM   4356 1HB  LEU A 283      -2.545  47.988 -33.005  1.00  0.430          H  
ATOM   4357 2HB  LEU A 283      -1.023  47.475 -33.598  1.00  0.430          H  
ATOM   4358  HG  LEU A 283      -0.331  47.251 -31.201  1.00  0.430          H  
ATOM   4359 1HD1 LEU A 283      -2.271  47.140 -29.543  1.00  0.430          H  
ATOM   4360 2HD1 LEU A 283      -2.153  48.736 -30.225  1.00  0.430          H  
ATOM   4361 3HD1 LEU A 283      -3.356  47.601 -30.840  1.00  0.430          H  
ATOM   4362 1HD2 LEU A 283      -1.475  45.148 -30.876  1.00  0.430          H  
ATOM   4363 2HD2 LEU A 283      -2.624  45.593 -32.145  1.00  0.430          H  
ATOM   4364 3HD2 LEU A 283      -0.944  45.346 -32.531  1.00  0.430          H  
ATOM   4365  N   PRO A 284       1.214  49.914 -31.736  1.00  0.290          N  
ATOM   4366  CA  PRO A 284       2.666  49.951 -31.519  1.00  0.350          C  
ATOM   4367  C   PRO A 284       3.352  48.598 -31.553  1.00  0.250          C  
ATOM   4368  O   PRO A 284       2.778  47.614 -31.085  1.00  0.210          O  
ATOM   4369  CB  PRO A 284       2.785  50.505 -30.095  1.00  0.520          C  
ATOM   4370  CG  PRO A 284       1.532  51.223 -29.839  1.00  0.520          C  
ATOM   4371  CD  PRO A 284       0.472  50.487 -30.595  1.00  0.520          C  
ATOM   4372  HA  PRO A 284       3.120  50.637 -32.251  1.00  0.420          H  
ATOM   4373 1HB  PRO A 284       2.921  49.678 -29.399  1.00  0.630          H  
ATOM   4374 2HB  PRO A 284       3.672  51.150 -30.012  1.00  0.630          H  
ATOM   4375 1HG  PRO A 284       1.333  51.271 -28.757  1.00  0.630          H  
ATOM   4376 2HG  PRO A 284       1.649  52.239 -30.189  1.00  0.630          H  
ATOM   4377 1HD  PRO A 284       0.011  49.710 -29.984  1.00  0.630          H  
ATOM   4378 2HD  PRO A 284      -0.229  51.266 -30.920  1.00  0.630          H  
ATOM   4379  N   ARG A 285       4.624  48.565 -31.963  1.00  0.260          N  
ATOM   4380  CA  ARG A 285       5.412  47.333 -31.865  1.00  0.260          C  
ATOM   4381  C   ARG A 285       5.198  46.557 -30.545  1.00  0.190          C  
ATOM   4382  O   ARG A 285       4.877  45.369 -30.611  1.00  0.170          O  
ATOM   4383  CB  ARG A 285       6.901  47.553 -32.097  1.00  0.360          C  
ATOM   4384  CG  ARG A 285       7.702  46.241 -32.028  1.00  0.360          C  
ATOM   4385  CD  ARG A 285       9.136  46.417 -32.316  1.00  0.360          C  
ATOM   4386  NE  ARG A 285       9.848  45.135 -32.245  1.00  0.360          N  
ATOM   4387  CZ  ARG A 285       9.955  44.233 -33.254  1.00  0.360          C  
ATOM   4388  NH1 ARG A 285       9.399  44.459 -34.429  1.00  0.360          N  
ATOM   4389  NH2 ARG A 285      10.627  43.114 -33.055  1.00  0.360          N  
ATOM   4390  H   ARG A 285       5.045  49.400 -32.357  1.00  0.310          H  
ATOM   4391  HA  ARG A 285       5.088  46.680 -32.675  1.00  0.310          H  
ATOM   4392 1HB  ARG A 285       7.048  47.965 -33.092  1.00  0.440          H  
ATOM   4393 2HB  ARG A 285       7.326  48.253 -31.399  1.00  0.440          H  
ATOM   4394 1HG  ARG A 285       7.633  45.819 -31.024  1.00  0.440          H  
ATOM   4395 2HG  ARG A 285       7.285  45.528 -32.739  1.00  0.440          H  
ATOM   4396 1HD  ARG A 285       9.277  46.848 -33.305  1.00  0.440          H  
ATOM   4397 2HD  ARG A 285       9.568  47.084 -31.569  1.00  0.440          H  
ATOM   4398  HE  ARG A 285      10.297  44.898 -31.367  1.00  0.440          H  
ATOM   4399 1HH1 ARG A 285       8.885  45.309 -34.595  1.00  0.440          H  
ATOM   4400 2HH1 ARG A 285       9.488  43.777 -35.170  1.00  0.440          H  
ATOM   4401 1HH2 ARG A 285      11.058  42.939 -32.155  1.00  0.440          H  
ATOM   4402 2HH2 ARG A 285      10.716  42.437 -33.798  1.00  0.440          H  
ATOM   4403  N   PRO A 286       5.375  47.142 -29.323  1.00  0.170          N  
ATOM   4404  CA  PRO A 286       5.216  46.427 -28.069  1.00  0.170          C  
ATOM   4405  C   PRO A 286       3.849  45.825 -27.854  1.00  0.160          C  
ATOM   4406  O   PRO A 286       3.726  44.861 -27.104  1.00  0.180          O  
ATOM   4407  CB  PRO A 286       5.498  47.493 -27.013  1.00  0.260          C  
ATOM   4408  CG  PRO A 286       5.345  48.810 -27.706  1.00  0.260          C  
ATOM   4409  CD  PRO A 286       5.828  48.552 -29.118  1.00  0.260          C  
ATOM   4410  HA  PRO A 286       5.970  45.634 -28.037  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286       4.750  47.377 -26.230  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286       6.457  47.348 -26.541  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286       4.302  49.138 -27.638  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286       5.946  49.572 -27.188  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286       5.388  49.279 -29.751  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286       6.923  48.603 -29.141  1.00  0.310          H  
ATOM   4417  N   MET A 287       2.827  46.356 -28.506  1.00  0.160          N  
ATOM   4418  CA  MET A 287       1.511  45.797 -28.360  1.00  0.170          C  
ATOM   4419  C   MET A 287       1.354  44.623 -29.290  1.00  0.180          C  
ATOM   4420  O   MET A 287       0.658  43.663 -28.963  1.00  0.190          O  
ATOM   4421  CB  MET A 287       0.460  46.835 -28.557  1.00  0.230          C  
ATOM   4422  CG  MET A 287       0.292  47.801 -27.441  1.00  0.230          C  
ATOM   4423  SD  MET A 287      -0.144  46.950 -25.910  1.00  0.230          S  
ATOM   4424  CE  MET A 287      -1.748  46.190 -26.287  1.00  0.230          C  
ATOM   4425  H   MET A 287       2.942  47.124 -29.162  1.00  0.190          H  
ATOM   4426  HA  MET A 287       1.416  45.417 -27.349  1.00  0.200          H  
ATOM   4427 1HB  MET A 287       0.762  47.436 -29.396  1.00  0.280          H  
ATOM   4428 2HB  MET A 287      -0.448  46.352 -28.787  1.00  0.280          H  
ATOM   4429 1HG  MET A 287       1.229  48.338 -27.290  1.00  0.280          H  
ATOM   4430 2HG  MET A 287      -0.490  48.521 -27.680  1.00  0.280          H  
ATOM   4431 1HE  MET A 287      -2.116  45.660 -25.416  1.00  0.280          H  
ATOM   4432 2HE  MET A 287      -2.466  46.964 -26.563  1.00  0.280          H  
ATOM   4433 3HE  MET A 287      -1.644  45.478 -27.106  1.00  0.280          H  
ATOM   4434  N   TRP A 288       2.014  44.677 -30.445  1.00  0.170          N  
ATOM   4435  CA  TRP A 288       1.951  43.548 -31.356  1.00  0.180          C  
ATOM   4436  C   TRP A 288       2.639  42.371 -30.687  1.00  0.170          C  
ATOM   4437  O   TRP A 288       2.141  41.239 -30.730  1.00  0.190          O  
ATOM   4438  CB  TRP A 288       2.649  43.855 -32.677  1.00  0.250          C  
ATOM   4439  CG  TRP A 288       1.866  44.699 -33.571  1.00  0.250          C  
ATOM   4440  CD1 TRP A 288       2.080  46.003 -33.852  1.00  0.250          C  
ATOM   4441  CD2 TRP A 288       0.723  44.301 -34.339  1.00  0.250          C  
ATOM   4442  NE1 TRP A 288       1.156  46.452 -34.727  1.00  0.250          N  
ATOM   4443  CE2 TRP A 288       0.311  45.419 -35.049  1.00  0.250          C  
ATOM   4444  CE3 TRP A 288       0.021  43.100 -34.474  1.00  0.250          C  
ATOM   4445  CZ2 TRP A 288      -0.773  45.384 -35.891  1.00  0.250          C  
ATOM   4446  CZ3 TRP A 288      -1.068  43.064 -35.318  1.00  0.250          C  
ATOM   4447  CH2 TRP A 288      -1.453  44.176 -36.011  1.00  0.250          C  
ATOM   4448  H   TRP A 288       2.550  45.521 -30.679  1.00  0.200          H  
ATOM   4449  HA  TRP A 288       0.908  43.297 -31.543  1.00  0.220          H  
ATOM   4450 1HB  TRP A 288       3.591  44.353 -32.484  1.00  0.300          H  
ATOM   4451 2HB  TRP A 288       2.876  42.925 -33.193  1.00  0.300          H  
ATOM   4452  HD1 TRP A 288       2.864  46.607 -33.434  1.00  0.300          H  
ATOM   4453  HE1 TRP A 288       1.114  47.438 -35.056  1.00  0.300          H  
ATOM   4454  HE3 TRP A 288       0.327  42.212 -33.921  1.00  0.300          H  
ATOM   4455  HZ2 TRP A 288      -1.094  46.258 -36.449  1.00  0.300          H  
ATOM   4456  HZ3 TRP A 288      -1.613  42.126 -35.422  1.00  0.300          H  
ATOM   4457  HH2 TRP A 288      -2.310  44.111 -36.672  1.00  0.300          H  
ATOM   4458  N   ILE A 289       3.768  42.649 -30.019  1.00  0.170          N  
ATOM   4459  CA  ILE A 289       4.467  41.581 -29.334  1.00  0.160          C  
ATOM   4460  C   ILE A 289       3.622  41.158 -28.135  1.00  0.150          C  
ATOM   4461  O   ILE A 289       3.439  39.969 -27.903  1.00  0.150          O  
ATOM   4462  CB  ILE A 289       5.908  41.927 -28.912  1.00  0.230          C  
ATOM   4463  CG1 ILE A 289       6.822  42.291 -30.164  1.00  0.230          C  
ATOM   4464  CG2 ILE A 289       6.486  40.684 -28.203  1.00  0.230          C  
ATOM   4465  CD1 ILE A 289       6.999  41.214 -31.238  1.00  0.230          C  
ATOM   4466  H   ILE A 289       4.130  43.608 -30.041  1.00  0.200          H  
ATOM   4467  HA  ILE A 289       4.526  40.728 -29.999  1.00  0.190          H  
ATOM   4468  HB  ILE A 289       5.917  42.787 -28.241  1.00  0.270          H  
ATOM   4469 1HG1 ILE A 289       6.394  43.172 -30.644  1.00  0.270          H  
ATOM   4470 2HG1 ILE A 289       7.817  42.552 -29.789  1.00  0.270          H  
ATOM   4471 1HG2 ILE A 289       7.477  40.872 -27.924  1.00  0.270          H  
ATOM   4472 2HG2 ILE A 289       5.905  40.458 -27.324  1.00  0.270          H  
ATOM   4473 3HG2 ILE A 289       6.470  39.823 -28.862  1.00  0.270          H  
ATOM   4474 1HD1 ILE A 289       7.644  41.609 -32.024  1.00  0.270          H  
ATOM   4475 2HD1 ILE A 289       7.459  40.324 -30.823  1.00  0.270          H  
ATOM   4476 3HD1 ILE A 289       6.037  40.953 -31.670  1.00  0.270          H  
ATOM   4477  N   LEU A 290       3.059  42.089 -27.361  1.00  0.150          N  
ATOM   4478  CA  LEU A 290       2.251  41.647 -26.237  1.00  0.150          C  
ATOM   4479  C   LEU A 290       1.138  40.704 -26.701  1.00  0.130          C  
ATOM   4480  O   LEU A 290       0.890  39.690 -26.035  1.00  0.140          O  
ATOM   4481  CB  LEU A 290       1.644  42.843 -25.490  1.00  0.210          C  
ATOM   4482  CG  LEU A 290       0.792  42.529 -24.228  1.00  0.210          C  
ATOM   4483  CD1 LEU A 290       1.641  41.824 -23.188  1.00  0.210          C  
ATOM   4484  CD2 LEU A 290       0.257  43.833 -23.664  1.00  0.210          C  
ATOM   4485  H   LEU A 290       3.217  43.088 -27.500  1.00  0.180          H  
ATOM   4486  HA  LEU A 290       2.899  41.098 -25.565  1.00  0.180          H  
ATOM   4487 1HB  LEU A 290       2.448  43.520 -25.204  1.00  0.250          H  
ATOM   4488 2HB  LEU A 290       0.996  43.371 -26.187  1.00  0.250          H  
ATOM   4489  HG  LEU A 290      -0.043  41.877 -24.490  1.00  0.250          H  
ATOM   4490 1HD1 LEU A 290       1.035  41.630 -22.323  1.00  0.250          H  
ATOM   4491 2HD1 LEU A 290       2.017  40.880 -23.565  1.00  0.250          H  
ATOM   4492 3HD1 LEU A 290       2.469  42.464 -22.925  1.00  0.250          H  
ATOM   4493 1HD2 LEU A 290      -0.341  43.620 -22.783  1.00  0.250          H  
ATOM   4494 2HD2 LEU A 290       1.083  44.489 -23.396  1.00  0.250          H  
ATOM   4495 3HD2 LEU A 290      -0.356  44.314 -24.409  1.00  0.250          H  
ATOM   4496  N   LEU A 291       0.466  41.006 -27.832  1.00  0.130          N  
ATOM   4497  CA  LEU A 291      -0.577  40.113 -28.329  1.00  0.120          C  
ATOM   4498  C   LEU A 291       0.014  38.750 -28.672  1.00  0.110          C  
ATOM   4499  O   LEU A 291      -0.580  37.726 -28.337  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      -1.249  40.674 -29.602  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      -2.152  41.941 -29.473  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -2.531  42.424 -30.883  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -3.401  41.624 -28.675  1.00  0.170          C  
ATOM   4504  H   LEU A 291       0.667  41.881 -28.325  1.00  0.160          H  
ATOM   4505  HA  LEU A 291      -1.317  39.974 -27.546  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      -0.455  40.927 -30.306  1.00  0.210          H  
ATOM   4507 2HB  LEU A 291      -1.851  39.883 -30.046  1.00  0.210          H  
ATOM   4508  HG  LEU A 291      -1.602  42.731 -28.973  1.00  0.210          H  
ATOM   4509 1HD1 LEU A 291      -3.155  43.313 -30.807  1.00  0.210          H  
ATOM   4510 2HD1 LEU A 291      -1.626  42.661 -31.444  1.00  0.210          H  
ATOM   4511 3HD1 LEU A 291      -3.083  41.644 -31.401  1.00  0.210          H  
ATOM   4512 1HD2 LEU A 291      -4.008  42.521 -28.598  1.00  0.210          H  
ATOM   4513 2HD2 LEU A 291      -3.975  40.838 -29.168  1.00  0.210          H  
ATOM   4514 3HD2 LEU A 291      -3.125  41.297 -27.687  1.00  0.210          H  
ATOM   4515  N   LEU A 292       1.205  38.727 -29.286  1.00  0.120          N  
ATOM   4516  CA  LEU A 292       1.882  37.483 -29.656  1.00  0.140          C  
ATOM   4517  C   LEU A 292       2.187  36.630 -28.418  1.00  0.130          C  
ATOM   4518  O   LEU A 292       1.901  35.424 -28.396  1.00  0.160          O  
ATOM   4519  CB  LEU A 292       3.200  37.833 -30.379  1.00  0.190          C  
ATOM   4520  CG  LEU A 292       4.108  36.700 -30.871  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292       3.414  35.876 -31.939  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292       5.431  37.332 -31.366  1.00  0.190          C  
ATOM   4523  H   LEU A 292       1.621  39.619 -29.586  1.00  0.140          H  
ATOM   4524  HA  LEU A 292       1.224  36.926 -30.318  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292       2.962  38.470 -31.228  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292       3.802  38.411 -29.701  1.00  0.230          H  
ATOM   4527  HG  LEU A 292       4.308  36.036 -30.068  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292       4.078  35.073 -32.262  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292       2.500  35.440 -31.540  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292       3.172  36.510 -32.791  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292       6.109  36.546 -31.702  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292       5.225  38.014 -32.192  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292       5.895  37.886 -30.548  1.00  0.230          H  
ATOM   4534  N   VAL A 293       2.733  37.274 -27.380  1.00  0.120          N  
ATOM   4535  CA  VAL A 293       3.092  36.622 -26.126  1.00  0.130          C  
ATOM   4536  C   VAL A 293       1.843  36.093 -25.443  1.00  0.130          C  
ATOM   4537  O   VAL A 293       1.837  34.970 -24.927  1.00  0.130          O  
ATOM   4538  CB  VAL A 293       3.817  37.614 -25.168  1.00  0.180          C  
ATOM   4539  CG1 VAL A 293       4.020  36.988 -23.770  1.00  0.180          C  
ATOM   4540  CG2 VAL A 293       5.163  37.978 -25.734  1.00  0.180          C  
ATOM   4541  H   VAL A 293       2.920  38.271 -27.503  1.00  0.140          H  
ATOM   4542  HA  VAL A 293       3.753  35.787 -26.343  1.00  0.160          H  
ATOM   4543  HB  VAL A 293       3.205  38.512 -25.064  1.00  0.210          H  
ATOM   4544 1HG1 VAL A 293       4.523  37.709 -23.126  1.00  0.210          H  
ATOM   4545 2HG1 VAL A 293       3.062  36.728 -23.326  1.00  0.210          H  
ATOM   4546 3HG1 VAL A 293       4.634  36.084 -23.858  1.00  0.210          H  
ATOM   4547 1HG2 VAL A 293       5.668  38.677 -25.082  1.00  0.210          H  
ATOM   4548 2HG2 VAL A 293       5.720  37.090 -25.804  1.00  0.210          H  
ATOM   4549 3HG2 VAL A 293       5.040  38.414 -26.713  1.00  0.210          H  
ATOM   4550  N   THR A 294       0.802  36.926 -25.400  1.00  0.130          N  
ATOM   4551  CA  THR A 294      -0.457  36.594 -24.764  1.00  0.140          C  
ATOM   4552  C   THR A 294      -1.107  35.410 -25.467  1.00  0.140          C  
ATOM   4553  O   THR A 294      -1.581  34.492 -24.789  1.00  0.160          O  
ATOM   4554  CB  THR A 294      -1.421  37.805 -24.768  1.00  0.190          C  
ATOM   4555  OG1 THR A 294      -0.801  38.898 -24.072  1.00  0.190          O  
ATOM   4556  CG2 THR A 294      -2.744  37.440 -24.040  1.00  0.190          C  
ATOM   4557  H   THR A 294       0.903  37.852 -25.809  1.00  0.160          H  
ATOM   4558  HA  THR A 294      -0.260  36.316 -23.731  1.00  0.170          H  
ATOM   4559  HB  THR A 294      -1.631  38.105 -25.793  1.00  0.230          H  
ATOM   4560  HG1 THR A 294      -0.070  39.230 -24.641  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294      -3.407  38.305 -24.040  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294      -3.241  36.611 -24.548  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294      -2.525  37.153 -23.014  1.00  0.230          H  
ATOM   4564  N   CYS A 295      -1.120  35.421 -26.815  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -1.738  34.352 -27.586  1.00  0.160          C  
ATOM   4566  C   CYS A 295      -1.054  33.036 -27.311  1.00  0.150          C  
ATOM   4567  O   CYS A 295      -1.710  32.008 -27.126  1.00  0.210          O  
ATOM   4568  CB  CYS A 295      -1.589  34.580 -29.104  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -2.531  35.933 -29.837  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -0.724  36.220 -27.308  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -2.785  34.277 -27.318  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -0.536  34.770 -29.322  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -1.861  33.666 -29.624  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -1.929  36.904 -29.112  1.00  0.260          H  
ATOM   4575  N   LEU A 296       0.273  33.063 -27.269  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       1.039  31.862 -27.050  1.00  0.150          C  
ATOM   4577  C   LEU A 296       0.847  31.369 -25.610  1.00  0.130          C  
ATOM   4578  O   LEU A 296       0.722  30.166 -25.372  1.00  0.160          O  
ATOM   4579  CB  LEU A 296       2.486  32.149 -27.443  1.00  0.200          C  
ATOM   4580  CG  LEU A 296       3.505  30.998 -27.452  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296       3.075  29.874 -28.376  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296       4.789  31.564 -27.956  1.00  0.200          C  
ATOM   4583  H   LEU A 296       0.773  33.939 -27.457  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       0.652  31.109 -27.726  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296       2.480  32.596 -28.438  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296       2.865  32.909 -26.751  1.00  0.240          H  
ATOM   4587  HG  LEU A 296       3.627  30.590 -26.456  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296       3.838  29.098 -28.371  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296       2.143  29.451 -28.038  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296       2.953  30.255 -29.387  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296       5.519  30.820 -27.992  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       4.645  31.964 -28.959  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296       5.107  32.337 -27.313  1.00  0.240          H  
ATOM   4594  N   ASN A 297       0.808  32.281 -24.630  1.00  0.120          N  
ATOM   4595  CA  ASN A 297       0.578  31.860 -23.256  1.00  0.130          C  
ATOM   4596  C   ASN A 297      -0.782  31.175 -23.127  1.00  0.120          C  
ATOM   4597  O   ASN A 297      -0.910  30.137 -22.473  1.00  0.150          O  
ATOM   4598  CB  ASN A 297       0.665  33.031 -22.307  1.00  0.180          C  
ATOM   4599  CG  ASN A 297       0.591  32.617 -20.873  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297       1.354  31.757 -20.423  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297      -0.308  33.215 -20.153  1.00  0.180          N  
ATOM   4602  H   ASN A 297       0.972  33.272 -24.832  1.00  0.140          H  
ATOM   4603  HA  ASN A 297       1.340  31.129 -22.985  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       1.585  33.577 -22.481  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297      -0.160  33.717 -22.514  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297      -0.407  32.996 -19.163  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297      -0.907  33.890 -20.580  1.00  0.210          H  
ATOM   4608  N   TRP A 298      -1.810  31.741 -23.747  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -3.100  31.110 -23.643  1.00  0.090          C  
ATOM   4610  C   TRP A 298      -3.250  29.851 -24.475  1.00  0.090          C  
ATOM   4611  O   TRP A 298      -3.894  28.902 -24.017  1.00  0.100          O  
ATOM   4612  CB  TRP A 298      -4.198  32.108 -23.873  1.00  0.130          C  
ATOM   4613  CG  TRP A 298      -4.506  32.811 -22.611  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298      -4.207  34.076 -22.273  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298      -5.197  32.238 -21.469  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298      -4.684  34.353 -21.007  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298      -5.290  33.231 -20.509  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298      -5.737  30.977 -21.198  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298      -5.909  33.013 -19.287  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298      -6.346  30.754 -19.985  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298      -6.433  31.743 -19.049  1.00  0.130          C  
ATOM   4622  H   TRP A 298      -1.700  32.625 -24.257  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -3.209  30.815 -22.608  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298      -3.881  32.847 -24.622  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      -5.073  31.622 -24.245  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      -3.679  34.780 -22.917  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298      -4.598  35.241 -20.532  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298      -5.674  30.177 -21.934  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298      -5.986  33.792 -18.528  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298      -6.759  29.769 -19.799  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298      -6.924  31.534 -18.099  1.00  0.150          H  
ATOM   4632  N   ILE A 299      -2.567  29.736 -25.624  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      -2.711  28.480 -26.339  1.00  0.160          C  
ATOM   4634  C   ILE A 299      -2.044  27.420 -25.435  1.00  0.130          C  
ATOM   4635  O   ILE A 299      -2.482  26.279 -25.414  1.00  0.150          O  
ATOM   4636  CB  ILE A 299      -2.051  28.479 -27.771  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299      -2.651  27.361 -28.697  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299      -0.559  28.232 -27.722  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299      -4.085  27.610 -29.152  1.00  0.200          C  
ATOM   4640  H   ILE A 299      -2.057  30.528 -26.027  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      -3.763  28.239 -26.420  1.00  0.190          H  
ATOM   4642  HB  ILE A 299      -2.228  29.451 -28.235  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299      -2.024  27.245 -29.578  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299      -2.645  26.421 -28.139  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299      -0.155  28.268 -28.731  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299      -0.104  28.973 -27.147  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299      -0.347  27.255 -27.296  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -4.424  26.777 -29.770  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299      -4.735  27.716 -28.308  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -4.116  28.519 -29.737  1.00  0.240          H  
ATOM   4651  N   ALA A 300      -0.976  27.794 -24.686  1.00  0.130          N  
ATOM   4652  CA  ALA A 300      -0.339  26.873 -23.742  1.00  0.130          C  
ATOM   4653  C   ALA A 300      -1.276  26.461 -22.594  1.00  0.120          C  
ATOM   4654  O   ALA A 300      -1.345  25.279 -22.248  1.00  0.130          O  
ATOM   4655  CB  ALA A 300       0.912  27.490 -23.145  1.00  0.180          C  
ATOM   4656  H   ALA A 300      -0.587  28.734 -24.812  1.00  0.160          H  
ATOM   4657  HA  ALA A 300      -0.061  25.984 -24.296  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300       1.373  26.762 -22.494  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300       1.592  27.768 -23.930  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300       0.664  28.366 -22.578  1.00  0.220          H  
ATOM   4661  N   TRP A 301      -2.036  27.423 -22.043  1.00  0.120          N  
ATOM   4662  CA  TRP A 301      -2.981  27.155 -20.955  1.00  0.120          C  
ATOM   4663  C   TRP A 301      -4.270  26.426 -21.286  1.00  0.120          C  
ATOM   4664  O   TRP A 301      -4.724  25.583 -20.501  1.00  0.150          O  
ATOM   4665  CB  TRP A 301      -3.466  28.437 -20.302  1.00  0.170          C  
ATOM   4666  CG  TRP A 301      -2.642  28.967 -19.287  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301      -1.981  30.147 -19.268  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301      -2.367  28.321 -18.043  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301      -1.324  30.281 -18.085  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301      -1.546  29.164 -17.333  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301      -2.765  27.083 -17.474  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301      -1.101  28.847 -16.105  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301      -2.313  26.762 -16.224  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301      -1.494  27.625 -15.554  1.00  0.170          C  
ATOM   4675  H   TRP A 301      -1.873  28.389 -22.341  1.00  0.140          H  
ATOM   4676  HA  TRP A 301      -2.442  26.561 -20.221  1.00  0.140          H  
ATOM   4677 1HB  TRP A 301      -3.549  29.186 -21.067  1.00  0.200          H  
ATOM   4678 2HB  TRP A 301      -4.448  28.286 -19.897  1.00  0.200          H  
ATOM   4679  HD1 TRP A 301      -1.993  30.883 -20.073  1.00  0.200          H  
ATOM   4680  HE1 TRP A 301      -0.757  31.085 -17.780  1.00  0.200          H  
ATOM   4681  HE3 TRP A 301      -3.423  26.400 -18.016  1.00  0.200          H  
ATOM   4682  HZ2 TRP A 301      -0.476  29.521 -15.569  1.00  0.200          H  
ATOM   4683  HZ3 TRP A 301      -2.620  25.813 -15.787  1.00  0.200          H  
ATOM   4684  HH2 TRP A 301      -1.139  27.366 -14.562  1.00  0.200          H  
ATOM   4685  N   PHE A 302      -4.872  26.724 -22.431  1.00  0.100          N  
ATOM   4686  CA  PHE A 302      -6.176  26.152 -22.734  1.00  0.090          C  
ATOM   4687  C   PHE A 302      -6.259  24.626 -22.783  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -7.226  24.087 -22.257  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -6.793  26.784 -23.982  1.00  0.130          C  
ATOM   4690  CG  PHE A 302      -7.442  28.094 -23.685  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302      -8.505  28.167 -22.776  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302      -7.020  29.255 -24.297  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302      -9.098  29.359 -22.485  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302      -7.627  30.448 -24.001  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302      -8.659  30.497 -23.092  1.00  0.130          C  
ATOM   4696  H   PHE A 302      -4.453  27.421 -23.056  1.00  0.120          H  
ATOM   4697  HA  PHE A 302      -6.821  26.454 -21.915  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302      -6.019  26.977 -24.718  1.00  0.160          H  
ATOM   4699 2HB  PHE A 302      -7.523  26.126 -24.422  1.00  0.160          H  
ATOM   4700  HD1 PHE A 302      -8.865  27.267 -22.287  1.00  0.160          H  
ATOM   4701  HD2 PHE A 302      -6.200  29.222 -25.016  1.00  0.160          H  
ATOM   4702  HE1 PHE A 302      -9.923  29.404 -21.773  1.00  0.160          H  
ATOM   4703  HE2 PHE A 302      -7.295  31.358 -24.484  1.00  0.160          H  
ATOM   4704  HZ  PHE A 302      -9.135  31.442 -22.865  1.00  0.160          H  
ATOM   4705  N   PRO A 303      -5.293  23.862 -23.327  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      -5.313  22.410 -23.349  1.00  0.210          C  
ATOM   4707  C   PRO A 303      -5.381  21.841 -21.934  1.00  0.260          C  
ATOM   4708  O   PRO A 303      -5.740  20.684 -21.750  1.00  0.480          O  
ATOM   4709  CB  PRO A 303      -3.993  22.051 -24.042  1.00  0.320          C  
ATOM   4710  CG  PRO A 303      -3.684  23.262 -24.869  1.00  0.320          C  
ATOM   4711  CD  PRO A 303      -4.174  24.428 -24.032  1.00  0.320          C  
ATOM   4712  HA  PRO A 303      -6.168  22.073 -23.945  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303      -3.214  21.843 -23.289  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303      -4.115  21.134 -24.641  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303      -2.601  23.330 -25.064  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303      -4.177  23.202 -25.846  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303      -3.392  24.705 -23.350  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303      -4.476  25.243 -24.661  1.00  0.380          H  
ATOM   4719  N   PHE A 304      -4.995  22.631 -20.924  1.00  0.160          N  
ATOM   4720  CA  PHE A 304      -5.064  22.172 -19.560  1.00  0.220          C  
ATOM   4721  C   PHE A 304      -6.452  22.493 -19.068  1.00  0.210          C  
ATOM   4722  O   PHE A 304      -7.240  21.617 -18.722  1.00  0.260          O  
ATOM   4723  CB  PHE A 304      -4.042  22.866 -18.642  1.00  0.280          C  
ATOM   4724  CG  PHE A 304      -4.107  22.371 -17.200  1.00  0.280          C  
ATOM   4725  CD1 PHE A 304      -3.397  21.244 -16.802  1.00  0.280          C  
ATOM   4726  CD2 PHE A 304      -4.925  23.000 -16.257  1.00  0.280          C  
ATOM   4727  CE1 PHE A 304      -3.495  20.749 -15.523  1.00  0.280          C  
ATOM   4728  CE2 PHE A 304      -5.025  22.505 -14.975  1.00  0.280          C  
ATOM   4729  CZ  PHE A 304      -4.307  21.372 -14.612  1.00  0.280          C  
ATOM   4730  H   PHE A 304      -4.705  23.597 -21.071  1.00  0.190          H  
ATOM   4731  HA  PHE A 304      -4.929  21.107 -19.541  1.00  0.260          H  
ATOM   4732 1HB  PHE A 304      -3.048  22.689 -19.025  1.00  0.340          H  
ATOM   4733 2HB  PHE A 304      -4.205  23.942 -18.646  1.00  0.340          H  
ATOM   4734  HD1 PHE A 304      -2.754  20.746 -17.517  1.00  0.340          H  
ATOM   4735  HD2 PHE A 304      -5.504  23.886 -16.539  1.00  0.340          H  
ATOM   4736  HE1 PHE A 304      -2.930  19.861 -15.233  1.00  0.340          H  
ATOM   4737  HE2 PHE A 304      -5.680  22.997 -14.254  1.00  0.340          H  
ATOM   4738  HZ  PHE A 304      -4.382  20.975 -13.606  1.00  0.340          H  
ATOM   4739  N   PHE A 305      -6.805  23.768 -19.108  1.00  0.190          N  
ATOM   4740  CA  PHE A 305      -8.083  24.174 -18.546  1.00  0.190          C  
ATOM   4741  C   PHE A 305      -9.289  23.504 -19.161  1.00  0.160          C  
ATOM   4742  O   PHE A 305     -10.288  23.274 -18.480  1.00  0.210          O  
ATOM   4743  CB  PHE A 305      -8.298  25.669 -18.680  1.00  0.270          C  
ATOM   4744  CG  PHE A 305      -7.609  26.455 -17.676  1.00  0.270          C  
ATOM   4745  CD1 PHE A 305      -6.669  27.391 -18.028  1.00  0.270          C  
ATOM   4746  CD2 PHE A 305      -7.915  26.262 -16.333  1.00  0.270          C  
ATOM   4747  CE1 PHE A 305      -6.064  28.136 -17.056  1.00  0.270          C  
ATOM   4748  CE2 PHE A 305      -7.310  26.989 -15.374  1.00  0.270          C  
ATOM   4749  CZ  PHE A 305      -6.402  27.922 -15.724  1.00  0.270          C  
ATOM   4750  H   PHE A 305      -6.149  24.462 -19.477  1.00  0.230          H  
ATOM   4751  HA  PHE A 305      -8.070  23.902 -17.491  1.00  0.230          H  
ATOM   4752 1HB  PHE A 305      -7.956  25.990 -19.664  1.00  0.320          H  
ATOM   4753 2HB  PHE A 305      -9.362  25.887 -18.618  1.00  0.320          H  
ATOM   4754  HD1 PHE A 305      -6.428  27.542 -19.077  1.00  0.320          H  
ATOM   4755  HD2 PHE A 305      -8.664  25.515 -16.047  1.00  0.320          H  
ATOM   4756  HE1 PHE A 305      -5.326  28.895 -17.327  1.00  0.320          H  
ATOM   4757  HE2 PHE A 305      -7.558  26.833 -14.318  1.00  0.320          H  
ATOM   4758  HZ  PHE A 305      -5.956  28.491 -14.942  1.00  0.320          H  
ATOM   4759  N   LEU A 306      -9.234  23.220 -20.449  1.00  0.100          N  
ATOM   4760  CA  LEU A 306     -10.367  22.623 -21.116  1.00  0.110          C  
ATOM   4761  C   LEU A 306     -10.398  21.084 -21.030  1.00  0.120          C  
ATOM   4762  O   LEU A 306     -11.395  20.482 -21.425  1.00  0.290          O  
ATOM   4763  CB  LEU A 306     -10.327  23.054 -22.595  1.00  0.150          C  
ATOM   4764  CG  LEU A 306     -10.389  24.618 -22.881  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306     -10.196  24.856 -24.375  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306     -11.706  25.226 -22.416  1.00  0.150          C  
ATOM   4767  H   LEU A 306      -8.399  23.452 -20.994  1.00  0.120          H  
ATOM   4768  HA  LEU A 306     -11.274  22.993 -20.646  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -9.393  22.688 -23.021  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306     -11.152  22.576 -23.122  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -9.574  25.102 -22.357  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306     -10.203  25.927 -24.592  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -9.255  24.442 -24.660  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306     -10.993  24.370 -24.932  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306     -11.699  26.294 -22.631  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306     -12.534  24.753 -22.946  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306     -11.829  25.079 -21.346  1.00  0.180          H  
ATOM   4778  N   TYR A 307      -9.314  20.440 -20.558  1.00  0.120          N  
ATOM   4779  CA  TYR A 307      -9.243  18.969 -20.539  1.00  0.090          C  
ATOM   4780  C   TYR A 307      -8.785  18.324 -19.220  1.00  0.090          C  
ATOM   4781  O   TYR A 307      -8.932  17.110 -19.052  1.00  0.110          O  
ATOM   4782  CB  TYR A 307      -8.359  18.464 -21.687  1.00  0.140          C  
ATOM   4783  CG  TYR A 307      -8.893  18.805 -23.079  1.00  0.140          C  
ATOM   4784  CD1 TYR A 307      -8.443  19.920 -23.765  1.00  0.140          C  
ATOM   4785  CD2 TYR A 307      -9.836  17.987 -23.661  1.00  0.140          C  
ATOM   4786  CE1 TYR A 307      -8.941  20.212 -25.024  1.00  0.140          C  
ATOM   4787  CE2 TYR A 307     -10.335  18.276 -24.913  1.00  0.140          C  
ATOM   4788  CZ  TYR A 307      -9.893  19.385 -25.597  1.00  0.140          C  
ATOM   4789  OH  TYR A 307     -10.411  19.659 -26.848  1.00  0.140          O  
ATOM   4790  H   TYR A 307      -8.549  20.985 -20.163  1.00  0.140          H  
ATOM   4791  HA  TYR A 307     -10.250  18.596 -20.725  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      -7.364  18.877 -21.588  1.00  0.170          H  
ATOM   4793 2HB  TYR A 307      -8.266  17.381 -21.616  1.00  0.170          H  
ATOM   4794  HD1 TYR A 307      -7.707  20.561 -23.310  1.00  0.170          H  
ATOM   4795  HD2 TYR A 307     -10.194  17.107 -23.124  1.00  0.170          H  
ATOM   4796  HE1 TYR A 307      -8.593  21.074 -25.548  1.00  0.170          H  
ATOM   4797  HE2 TYR A 307     -11.084  17.624 -25.361  1.00  0.170          H  
ATOM   4798  HH  TYR A 307     -10.006  20.459 -27.218  1.00  0.170          H  
ATOM   4799  N   ASP A 308      -8.279  19.114 -18.266  1.00  0.100          N  
ATOM   4800  CA  ASP A 308      -7.752  18.642 -16.978  1.00  0.130          C  
ATOM   4801  C   ASP A 308      -8.676  17.648 -16.283  1.00  0.130          C  
ATOM   4802  O   ASP A 308      -8.225  16.621 -15.769  1.00  0.180          O  
ATOM   4803  CB  ASP A 308      -7.496  19.857 -16.074  1.00  0.170          C  
ATOM   4804  CG  ASP A 308      -8.765  20.810 -15.845  1.00  0.170          C  
ATOM   4805  OD1 ASP A 308      -9.887  20.476 -16.261  1.00  0.170          O  
ATOM   4806  OD2 ASP A 308      -8.570  21.861 -15.283  1.00  0.170          O  
ATOM   4807  H   ASP A 308      -8.180  20.105 -18.452  1.00  0.120          H  
ATOM   4808  HA  ASP A 308      -6.799  18.151 -17.162  1.00  0.160          H  
ATOM   4809 1HB  ASP A 308      -7.134  19.517 -15.114  1.00  0.200          H  
ATOM   4810 2HB  ASP A 308      -6.702  20.455 -16.516  1.00  0.200          H  
ATOM   4811  N   THR A 309      -9.957  17.948 -16.324  1.00  0.120          N  
ATOM   4812  CA  THR A 309     -11.038  17.173 -15.751  1.00  0.110          C  
ATOM   4813  C   THR A 309     -11.123  15.772 -16.346  1.00  0.100          C  
ATOM   4814  O   THR A 309     -11.361  14.805 -15.613  1.00  0.120          O  
ATOM   4815  CB  THR A 309     -12.357  17.931 -15.945  1.00  0.160          C  
ATOM   4816  OG1 THR A 309     -12.271  19.190 -15.244  1.00  0.160          O  
ATOM   4817  CG2 THR A 309     -13.515  17.118 -15.395  1.00  0.160          C  
ATOM   4818  H   THR A 309     -10.171  18.854 -16.737  1.00  0.140          H  
ATOM   4819  HA  THR A 309     -10.853  17.073 -14.682  1.00  0.130          H  
ATOM   4820  HB  THR A 309     -12.517  18.126 -17.007  1.00  0.190          H  
ATOM   4821  HG1 THR A 309     -11.536  19.749 -15.637  1.00  0.190          H  
ATOM   4822 1HG2 THR A 309     -14.441  17.674 -15.523  1.00  0.190          H  
ATOM   4823 2HG2 THR A 309     -13.596  16.168 -15.922  1.00  0.190          H  
ATOM   4824 3HG2 THR A 309     -13.341  16.936 -14.339  1.00  0.190          H  
ATOM   4825  N   ASP A 310     -10.947  15.655 -17.670  1.00  0.110          N  
ATOM   4826  CA  ASP A 310     -11.047  14.367 -18.339  1.00  0.150          C  
ATOM   4827  C   ASP A 310      -9.747  13.634 -18.166  1.00  0.150          C  
ATOM   4828  O   ASP A 310      -9.725  12.415 -18.079  1.00  0.190          O  
ATOM   4829  CB  ASP A 310     -11.376  14.513 -19.817  1.00  0.190          C  
ATOM   4830  CG  ASP A 310     -12.784  14.988 -20.058  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310     -13.705  14.268 -19.717  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310     -12.945  16.057 -20.572  1.00  0.190          O  
ATOM   4833  H   ASP A 310     -10.686  16.476 -18.215  1.00  0.130          H  
ATOM   4834  HA  ASP A 310     -11.841  13.790 -17.871  1.00  0.180          H  
ATOM   4835 1HB  ASP A 310     -10.674  15.224 -20.272  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310     -11.233  13.554 -20.312  1.00  0.230          H  
ATOM   4837  N   TRP A 311      -8.643  14.362 -18.103  1.00  0.150          N  
ATOM   4838  CA  TRP A 311      -7.372  13.705 -17.855  1.00  0.180          C  
ATOM   4839  C   TRP A 311      -7.436  13.016 -16.498  1.00  0.140          C  
ATOM   4840  O   TRP A 311      -7.176  11.809 -16.370  1.00  0.140          O  
ATOM   4841  CB  TRP A 311      -6.227  14.702 -17.957  1.00  0.240          C  
ATOM   4842  CG  TRP A 311      -4.907  14.179 -17.486  1.00  0.240          C  
ATOM   4843  CD1 TRP A 311      -4.123  13.265 -18.104  1.00  0.240          C  
ATOM   4844  CD2 TRP A 311      -4.175  14.599 -16.302  1.00  0.240          C  
ATOM   4845  NE1 TRP A 311      -2.990  13.047 -17.377  1.00  0.240          N  
ATOM   4846  CE2 TRP A 311      -2.996  13.863 -16.278  1.00  0.240          C  
ATOM   4847  CE3 TRP A 311      -4.428  15.529 -15.276  1.00  0.240          C  
ATOM   4848  CZ2 TRP A 311      -2.057  14.007 -15.268  1.00  0.240          C  
ATOM   4849  CZ3 TRP A 311      -3.481  15.680 -14.257  1.00  0.240          C  
ATOM   4850  CH2 TRP A 311      -2.324  14.935 -14.253  1.00  0.240          C  
ATOM   4851  H   TRP A 311      -8.701  15.374 -18.243  1.00  0.180          H  
ATOM   4852  HA  TRP A 311      -7.219  12.945 -18.623  1.00  0.220          H  
ATOM   4853 1HB  TRP A 311      -6.135  15.005 -18.994  1.00  0.290          H  
ATOM   4854 2HB  TRP A 311      -6.473  15.584 -17.384  1.00  0.290          H  
ATOM   4855  HD1 TRP A 311      -4.373  12.757 -19.031  1.00  0.290          H  
ATOM   4856  HE1 TRP A 311      -2.254  12.365 -17.616  1.00  0.290          H  
ATOM   4857  HE3 TRP A 311      -5.346  16.117 -15.277  1.00  0.290          H  
ATOM   4858  HZ2 TRP A 311      -1.143  13.421 -15.267  1.00  0.290          H  
ATOM   4859  HZ3 TRP A 311      -3.688  16.401 -13.466  1.00  0.290          H  
ATOM   4860  HH2 TRP A 311      -1.605  15.073 -13.444  1.00  0.290          H  
ATOM   4861  N   MET A 312      -7.883  13.743 -15.481  1.00  0.140          N  
ATOM   4862  CA  MET A 312      -7.983  13.126 -14.180  1.00  0.170          C  
ATOM   4863  C   MET A 312      -8.936  11.939 -14.213  1.00  0.130          C  
ATOM   4864  O   MET A 312      -8.581  10.811 -13.855  1.00  0.160          O  
ATOM   4865  CB  MET A 312      -8.501  14.156 -13.183  1.00  0.230          C  
ATOM   4866  CG  MET A 312      -7.501  15.223 -12.837  1.00  0.230          C  
ATOM   4867  SD  MET A 312      -6.181  14.618 -11.824  1.00  0.230          S  
ATOM   4868  CE  MET A 312      -6.975  14.639 -10.219  1.00  0.230          C  
ATOM   4869  H   MET A 312      -8.109  14.731 -15.619  1.00  0.170          H  
ATOM   4870  HA  MET A 312      -6.999  12.800 -13.888  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      -9.371  14.660 -13.611  1.00  0.270          H  
ATOM   4872 2HB  MET A 312      -8.838  13.654 -12.281  1.00  0.270          H  
ATOM   4873 1HG  MET A 312      -7.076  15.624 -13.746  1.00  0.270          H  
ATOM   4874 2HG  MET A 312      -8.001  16.029 -12.315  1.00  0.270          H  
ATOM   4875 1HE  MET A 312      -6.282  14.280  -9.459  1.00  0.270          H  
ATOM   4876 2HE  MET A 312      -7.279  15.660  -9.970  1.00  0.270          H  
ATOM   4877 3HE  MET A 312      -7.849  14.012 -10.238  1.00  0.270          H  
ATOM   4878  N   ALA A 313     -10.126  12.153 -14.761  1.00  0.120          N  
ATOM   4879  CA  ALA A 313     -11.135  11.116 -14.827  1.00  0.130          C  
ATOM   4880  C   ALA A 313     -10.778   9.875 -15.669  1.00  0.130          C  
ATOM   4881  O   ALA A 313     -11.136   8.765 -15.282  1.00  0.170          O  
ATOM   4882  CB  ALA A 313     -12.396  11.753 -15.298  1.00  0.180          C  
ATOM   4883  H   ALA A 313     -10.390  13.093 -15.083  1.00  0.140          H  
ATOM   4884  HA  ALA A 313     -11.308  10.760 -13.829  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313     -13.158  11.035 -15.248  1.00  0.210          H  
ATOM   4886 2HB  ALA A 313     -12.633  12.580 -14.643  1.00  0.210          H  
ATOM   4887 3HB  ALA A 313     -12.268  12.115 -16.308  1.00  0.210          H  
ATOM   4888  N   LYS A 314     -10.059  10.041 -16.787  1.00  0.130          N  
ATOM   4889  CA  LYS A 314      -9.745   8.919 -17.673  1.00  0.160          C  
ATOM   4890  C   LYS A 314      -8.314   8.359 -17.616  1.00  0.160          C  
ATOM   4891  O   LYS A 314      -8.116   7.170 -17.869  1.00  0.190          O  
ATOM   4892  CB  LYS A 314      -9.985   9.333 -19.126  1.00  0.210          C  
ATOM   4893  CG  LYS A 314     -11.422   9.646 -19.494  1.00  0.210          C  
ATOM   4894  CD  LYS A 314     -11.530   9.998 -20.981  1.00  0.210          C  
ATOM   4895  CE  LYS A 314     -12.961  10.326 -21.393  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314     -13.064  10.657 -22.850  1.00  0.210          N  
ATOM   4897  H   LYS A 314      -9.806  10.976 -17.080  1.00  0.160          H  
ATOM   4898  HA  LYS A 314     -10.424   8.103 -17.424  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      -9.383  10.214 -19.349  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      -9.640   8.535 -19.782  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314     -12.055   8.791 -19.268  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314     -11.753  10.494 -18.896  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314     -10.894  10.863 -21.189  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314     -11.176   9.156 -21.575  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314     -13.602   9.471 -21.173  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314     -13.307  11.186 -20.819  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314     -14.025  10.873 -23.080  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314     -12.483  11.459 -23.055  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314     -12.756   9.869 -23.402  1.00  0.250          H  
ATOM   4910  N   GLU A 315      -7.297   9.189 -17.354  1.00  0.160          N  
ATOM   4911  CA  GLU A 315      -5.916   8.713 -17.421  1.00  0.150          C  
ATOM   4912  C   GLU A 315      -5.251   8.571 -16.053  1.00  0.130          C  
ATOM   4913  O   GLU A 315      -4.405   7.688 -15.858  1.00  0.200          O  
ATOM   4914  CB  GLU A 315      -5.128   9.646 -18.332  1.00  0.210          C  
ATOM   4915  CG  GLU A 315      -5.685   9.641 -19.746  1.00  0.210          C  
ATOM   4916  CD  GLU A 315      -5.017  10.538 -20.708  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315      -3.895  10.903 -20.543  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315      -5.665  10.883 -21.648  1.00  0.210          O  
ATOM   4919  H   GLU A 315      -7.451  10.168 -17.125  1.00  0.190          H  
ATOM   4920  HA  GLU A 315      -5.919   7.728 -17.886  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315      -5.185  10.654 -17.938  1.00  0.260          H  
ATOM   4922 2HB  GLU A 315      -4.086   9.353 -18.362  1.00  0.260          H  
ATOM   4923 1HG  GLU A 315      -5.635   8.622 -20.127  1.00  0.260          H  
ATOM   4924 2HG  GLU A 315      -6.735   9.922 -19.701  1.00  0.260          H  
ATOM   4925  N   VAL A 316      -5.657   9.404 -15.095  1.00  0.110          N  
ATOM   4926  CA  VAL A 316      -5.081   9.330 -13.755  1.00  0.110          C  
ATOM   4927  C   VAL A 316      -5.881   8.293 -12.956  1.00  0.110          C  
ATOM   4928  O   VAL A 316      -5.329   7.334 -12.425  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      -5.120  10.710 -13.065  1.00  0.150          C  
ATOM   4930  CG1 VAL A 316      -4.605  10.642 -11.644  1.00  0.150          C  
ATOM   4931  CG2 VAL A 316      -4.304  11.698 -13.882  1.00  0.150          C  
ATOM   4932  H   VAL A 316      -6.338  10.131 -15.338  1.00  0.130          H  
ATOM   4933  HA  VAL A 316      -4.043   9.010 -13.832  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      -6.133  11.029 -13.006  1.00  0.180          H  
ATOM   4935 1HG1 VAL A 316      -4.664  11.630 -11.187  1.00  0.180          H  
ATOM   4936 2HG1 VAL A 316      -5.194   9.939 -11.052  1.00  0.180          H  
ATOM   4937 3HG1 VAL A 316      -3.573  10.318 -11.675  1.00  0.180          H  
ATOM   4938 1HG2 VAL A 316      -4.344  12.681 -13.418  1.00  0.180          H  
ATOM   4939 2HG2 VAL A 316      -3.272  11.364 -13.934  1.00  0.180          H  
ATOM   4940 3HG2 VAL A 316      -4.711  11.762 -14.893  1.00  0.180          H  
ATOM   4941  N   PHE A 317      -7.194   8.483 -12.896  1.00  0.110          N  
ATOM   4942  CA  PHE A 317      -8.070   7.564 -12.182  1.00  0.110          C  
ATOM   4943  C   PHE A 317      -8.374   6.304 -12.992  1.00  0.130          C  
ATOM   4944  O   PHE A 317      -8.327   5.190 -12.469  1.00  0.260          O  
ATOM   4945  CB  PHE A 317      -9.342   8.297 -11.739  1.00  0.150          C  
ATOM   4946  CG  PHE A 317      -9.080   9.165 -10.520  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317      -8.301  10.318 -10.596  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317      -9.609   8.825  -9.288  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317      -8.041  11.061  -9.486  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317      -9.346   9.593  -8.173  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317      -8.560  10.699  -8.276  1.00  0.150          C  
ATOM   4952  H   PHE A 317      -7.587   9.310 -13.342  1.00  0.130          H  
ATOM   4953  HA  PHE A 317      -7.538   7.264 -11.293  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317      -9.709   8.925 -12.550  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317     -10.124   7.574 -11.501  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317      -7.878  10.626 -11.538  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317     -10.227   7.935  -9.202  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317      -7.416  11.935  -9.564  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317      -9.751   9.313  -7.205  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317      -8.347  11.296  -7.393  1.00  0.180          H  
ATOM   4961  N   GLY A 318      -8.647   6.480 -14.276  1.00  0.150          N  
ATOM   4962  CA  GLY A 318      -8.983   5.387 -15.181  1.00  0.140          C  
ATOM   4963  C   GLY A 318     -10.489   5.226 -15.374  1.00  0.180          C  
ATOM   4964  O   GLY A 318     -11.279   5.500 -14.475  1.00  0.410          O  
ATOM   4965  H   GLY A 318      -8.653   7.422 -14.646  1.00  0.180          H  
ATOM   4966 1HA  GLY A 318      -8.508   5.557 -16.143  1.00  0.170          H  
ATOM   4967 2HA  GLY A 318      -8.568   4.459 -14.793  1.00  0.170          H  
ATOM   4968  N   GLY A 319     -10.887   4.739 -16.549  1.00  0.280          N  
ATOM   4969  CA  GLY A 319     -12.301   4.525 -16.847  1.00  0.300          C  
ATOM   4970  C   GLY A 319     -12.903   5.553 -17.800  1.00  0.380          C  
ATOM   4971  O   GLY A 319     -12.314   6.586 -18.102  1.00  0.690          O  
ATOM   4972  H   GLY A 319     -10.194   4.535 -17.253  1.00  0.340          H  
ATOM   4973 1HA  GLY A 319     -12.424   3.531 -17.279  1.00  0.360          H  
ATOM   4974 2HA  GLY A 319     -12.868   4.529 -15.917  1.00  0.360          H  
ATOM   4975  N   GLN A 320     -14.061   5.189 -18.334  1.00  0.310          N  
ATOM   4976  CA  GLN A 320     -14.845   5.959 -19.287  1.00  0.350          C  
ATOM   4977  C   GLN A 320     -16.224   6.046 -18.698  1.00  0.310          C  
ATOM   4978  O   GLN A 320     -16.453   5.460 -17.646  1.00  0.680          O  
ATOM   4979  CB  GLN A 320     -14.872   5.286 -20.660  1.00  0.470          C  
ATOM   4980  CG  GLN A 320     -13.510   5.194 -21.346  1.00  0.470          C  
ATOM   4981  CD  GLN A 320     -12.676   4.012 -20.873  1.00  0.470          C  
ATOM   4982  OE1 GLN A 320     -13.188   2.903 -20.686  1.00  0.470          O  
ATOM   4983  NE2 GLN A 320     -11.382   4.242 -20.689  1.00  0.470          N  
ATOM   4984  H   GLN A 320     -14.445   4.303 -18.034  1.00  0.370          H  
ATOM   4985  HA  GLN A 320     -14.439   6.968 -19.373  1.00  0.420          H  
ATOM   4986 1HB  GLN A 320     -15.270   4.278 -20.561  1.00  0.570          H  
ATOM   4987 2HB  GLN A 320     -15.537   5.833 -21.323  1.00  0.570          H  
ATOM   4988 1HG  GLN A 320     -13.658   5.101 -22.421  1.00  0.570          H  
ATOM   4989 2HG  GLN A 320     -12.952   6.105 -21.120  1.00  0.570          H  
ATOM   4990 1HE2 GLN A 320     -10.777   3.504 -20.389  1.00  0.570          H  
ATOM   4991 2HE2 GLN A 320     -11.007   5.158 -20.852  1.00  0.570          H  
ATOM   4992  N   VAL A 321     -17.153   6.715 -19.365  1.00  0.320          N  
ATOM   4993  CA  VAL A 321     -18.474   6.875 -18.764  1.00  0.530          C  
ATOM   4994  C   VAL A 321     -19.741   6.251 -19.298  1.00  1.040          C  
ATOM   4995  O   VAL A 321     -20.559   6.249 -18.388  1.00  1.970          O  
ATOM   4996  CB  VAL A 321     -18.847   8.363 -18.732  1.00  0.660          C  
ATOM   4997  CG1 VAL A 321     -17.986   9.036 -17.897  1.00  0.660          C  
ATOM   4998  CG2 VAL A 321     -18.777   8.971 -20.125  1.00  0.660          C  
ATOM   4999  H   VAL A 321     -16.928   7.142 -20.250  1.00  0.380          H  
ATOM   5000  HA  VAL A 321     -18.383   6.530 -17.732  1.00  0.640          H  
ATOM   5001  HB  VAL A 321     -19.856   8.469 -18.332  1.00  0.790          H  
ATOM   5002 1HG1 VAL A 321     -18.266  10.085 -17.858  1.00  0.790          H  
ATOM   5003 2HG1 VAL A 321     -18.062   8.594 -16.908  1.00  0.790          H  
ATOM   5004 3HG1 VAL A 321     -16.982   8.936 -18.278  1.00  0.790          H  
ATOM   5005 1HG2 VAL A 321     -19.053  10.025 -20.066  1.00  0.790          H  
ATOM   5006 2HG2 VAL A 321     -17.772   8.892 -20.520  1.00  0.790          H  
ATOM   5007 3HG2 VAL A 321     -19.470   8.458 -20.790  1.00  0.790          H  
ATOM   5008  N   GLY A 322     -19.724   5.161 -20.081  1.00  0.840          N  
ATOM   5009  CA  GLY A 322     -19.037   3.963 -19.661  1.00  0.710          C  
ATOM   5010  C   GLY A 322     -19.873   3.437 -18.490  1.00  0.680          C  
ATOM   5011  O   GLY A 322     -21.104   3.539 -18.490  1.00  0.690          O  
ATOM   5012  H   GLY A 322     -19.627   5.357 -21.064  1.00  1.010          H  
ATOM   5013 1HA  GLY A 322     -19.011   3.234 -20.470  1.00  0.850          H  
ATOM   5014 2HA  GLY A 322     -18.023   4.161 -19.346  1.00  0.850          H  
ATOM   5015  N   ASP A 323     -19.217   2.796 -17.538  1.00  0.800          N  
ATOM   5016  CA  ASP A 323     -19.917   2.282 -16.375  1.00  0.890          C  
ATOM   5017  C   ASP A 323     -19.918   3.388 -15.313  1.00  0.770          C  
ATOM   5018  O   ASP A 323     -19.331   4.447 -15.506  1.00  0.730          O  
ATOM   5019  CB  ASP A 323     -19.235   0.992 -15.893  1.00  1.210          C  
ATOM   5020  CG  ASP A 323     -20.127   0.053 -15.063  1.00  1.210          C  
ATOM   5021  OD1 ASP A 323     -21.019   0.532 -14.386  1.00  1.210          O  
ATOM   5022  OD2 ASP A 323     -19.902  -1.144 -15.131  1.00  1.210          O  
ATOM   5023  H   ASP A 323     -18.214   2.714 -17.596  1.00  0.960          H  
ATOM   5024  HA  ASP A 323     -20.950   2.056 -16.642  1.00  1.070          H  
ATOM   5025 1HB  ASP A 323     -18.879   0.436 -16.760  1.00  1.450          H  
ATOM   5026 2HB  ASP A 323     -18.361   1.252 -15.300  1.00  1.450          H  
ATOM   5027  N   ALA A 324     -20.509   3.131 -14.163  1.00  0.840          N  
ATOM   5028  CA  ALA A 324     -20.583   4.131 -13.093  1.00  0.820          C  
ATOM   5029  C   ALA A 324     -19.402   4.127 -12.098  1.00  0.750          C  
ATOM   5030  O   ALA A 324     -19.394   4.921 -11.164  1.00  1.030          O  
ATOM   5031  CB  ALA A 324     -21.865   3.930 -12.308  1.00  1.160          C  
ATOM   5032  H   ALA A 324     -20.954   2.216 -14.055  1.00  1.010          H  
ATOM   5033  HA  ALA A 324     -20.611   5.113 -13.568  1.00  0.980          H  
ATOM   5034 1HB  ALA A 324     -21.950   4.705 -11.548  1.00  1.390          H  
ATOM   5035 2HB  ALA A 324     -22.717   3.986 -12.983  1.00  1.390          H  
ATOM   5036 3HB  ALA A 324     -21.843   2.951 -11.831  1.00  1.390          H  
ATOM   5037  N   ARG A 325     -18.426   3.236 -12.254  1.00  0.690          N  
ATOM   5038  CA  ARG A 325     -17.382   3.080 -11.215  1.00  0.770          C  
ATOM   5039  C   ARG A 325     -16.307   4.154 -10.906  1.00  0.840          C  
ATOM   5040  O   ARG A 325     -16.107   4.479  -9.728  1.00  1.890          O  
ATOM   5041  CB  ARG A 325     -16.595   1.805 -11.486  1.00  1.050          C  
ATOM   5042  CG  ARG A 325     -17.354   0.526 -11.247  1.00  1.050          C  
ATOM   5043  CD  ARG A 325     -16.506  -0.685 -11.475  1.00  1.050          C  
ATOM   5044  NE  ARG A 325     -17.282  -1.901 -11.283  1.00  1.050          N  
ATOM   5045  CZ  ARG A 325     -18.048  -2.478 -12.234  1.00  1.050          C  
ATOM   5046  NH1 ARG A 325     -18.116  -1.945 -13.428  1.00  1.050          N  
ATOM   5047  NH2 ARG A 325     -18.742  -3.566 -11.960  1.00  1.050          N  
ATOM   5048  H   ARG A 325     -18.446   2.640 -13.069  1.00  0.830          H  
ATOM   5049  HA  ARG A 325     -17.926   2.923 -10.282  1.00  0.920          H  
ATOM   5050 1HB  ARG A 325     -16.253   1.802 -12.519  1.00  1.260          H  
ATOM   5051 2HB  ARG A 325     -15.709   1.787 -10.849  1.00  1.260          H  
ATOM   5052 1HG  ARG A 325     -17.700   0.505 -10.214  1.00  1.260          H  
ATOM   5053 2HG  ARG A 325     -18.217   0.487 -11.914  1.00  1.260          H  
ATOM   5054 1HD  ARG A 325     -16.091  -0.680 -12.480  1.00  1.260          H  
ATOM   5055 2HD  ARG A 325     -15.687  -0.690 -10.753  1.00  1.260          H  
ATOM   5056  HE  ARG A 325     -17.257  -2.335 -10.368  1.00  1.260          H  
ATOM   5057 1HH1 ARG A 325     -17.594  -1.118 -13.638  1.00  1.260          H  
ATOM   5058 2HH1 ARG A 325     -18.723  -2.352 -14.159  1.00  1.260          H  
ATOM   5059 1HH2 ARG A 325     -18.701  -3.979 -11.039  1.00  1.260          H  
ATOM   5060 2HH2 ARG A 325     -19.333  -3.970 -12.674  1.00  1.260          H  
ATOM   5061  N   LEU A 326     -15.580   4.675 -11.894  1.00  0.430          N  
ATOM   5062  CA  LEU A 326     -14.456   5.572 -11.540  1.00  0.360          C  
ATOM   5063  C   LEU A 326     -14.407   6.993 -12.093  1.00  0.230          C  
ATOM   5064  O   LEU A 326     -13.904   7.889 -11.406  1.00  0.220          O  
ATOM   5065  CB  LEU A 326     -13.119   4.920 -11.920  1.00  0.530          C  
ATOM   5066  CG  LEU A 326     -12.705   3.594 -11.215  1.00  0.530          C  
ATOM   5067  CD1 LEU A 326     -11.426   3.103 -11.852  1.00  0.530          C  
ATOM   5068  CD2 LEU A 326     -12.467   3.818  -9.710  1.00  0.530          C  
ATOM   5069  H   LEU A 326     -15.776   4.425 -12.851  1.00  0.520          H  
ATOM   5070  HA  LEU A 326     -14.471   5.689 -10.463  1.00  0.430          H  
ATOM   5071 1HB  LEU A 326     -13.142   4.716 -12.986  1.00  0.640          H  
ATOM   5072 2HB  LEU A 326     -12.320   5.645 -11.751  1.00  0.640          H  
ATOM   5073  HG  LEU A 326     -13.474   2.841 -11.354  1.00  0.640          H  
ATOM   5074 1HD1 LEU A 326     -11.124   2.192 -11.377  1.00  0.640          H  
ATOM   5075 2HD1 LEU A 326     -11.580   2.925 -12.917  1.00  0.640          H  
ATOM   5076 3HD1 LEU A 326     -10.641   3.850 -11.729  1.00  0.640          H  
ATOM   5077 1HD2 LEU A 326     -12.156   2.872  -9.252  1.00  0.640          H  
ATOM   5078 2HD2 LEU A 326     -11.684   4.562  -9.571  1.00  0.640          H  
ATOM   5079 3HD2 LEU A 326     -13.379   4.158  -9.228  1.00  0.640          H  
ATOM   5080  N   TYR A 327     -14.911   7.214 -13.303  1.00  0.220          N  
ATOM   5081  CA  TYR A 327     -14.746   8.503 -13.985  1.00  0.200          C  
ATOM   5082  C   TYR A 327     -15.147   9.678 -13.093  1.00  0.170          C  
ATOM   5083  O   TYR A 327     -14.396  10.648 -12.957  1.00  0.150          O  
ATOM   5084  CB  TYR A 327     -15.579   8.513 -15.260  1.00  0.290          C  
ATOM   5085  CG  TYR A 327     -15.543   9.803 -16.048  1.00  0.290          C  
ATOM   5086  CD1 TYR A 327     -14.634   9.987 -17.097  1.00  0.290          C  
ATOM   5087  CD2 TYR A 327     -16.440  10.814 -15.729  1.00  0.290          C  
ATOM   5088  CE1 TYR A 327     -14.651  11.195 -17.803  1.00  0.290          C  
ATOM   5089  CE2 TYR A 327     -16.447  11.979 -16.430  1.00  0.290          C  
ATOM   5090  CZ  TYR A 327     -15.569  12.187 -17.452  1.00  0.290          C  
ATOM   5091  OH  TYR A 327     -15.630  13.393 -18.128  1.00  0.290          O  
ATOM   5092  H   TYR A 327     -15.361   6.458 -13.792  1.00  0.260          H  
ATOM   5093  HA  TYR A 327     -13.690   8.621 -14.248  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327     -15.234   7.708 -15.919  1.00  0.350          H  
ATOM   5095 2HB  TYR A 327     -16.616   8.299 -15.009  1.00  0.350          H  
ATOM   5096  HD1 TYR A 327     -13.921   9.198 -17.357  1.00  0.350          H  
ATOM   5097  HD2 TYR A 327     -17.161  10.679 -14.919  1.00  0.350          H  
ATOM   5098  HE1 TYR A 327     -13.956  11.366 -18.614  1.00  0.350          H  
ATOM   5099  HE2 TYR A 327     -17.164  12.755 -16.172  1.00  0.350          H  
ATOM   5100  HH  TYR A 327     -14.869  13.503 -18.750  1.00  0.350          H  
ATOM   5101  N   ASP A 328     -16.319   9.572 -12.465  1.00  0.180          N  
ATOM   5102  CA  ASP A 328     -16.850  10.625 -11.612  1.00  0.170          C  
ATOM   5103  C   ASP A 328     -15.935  10.951 -10.430  1.00  0.140          C  
ATOM   5104  O   ASP A 328     -15.922  12.088  -9.947  1.00  0.160          O  
ATOM   5105  CB  ASP A 328     -18.222  10.219 -11.088  1.00  0.240          C  
ATOM   5106  CG  ASP A 328     -19.320  10.234 -12.159  1.00  0.240          C  
ATOM   5107  OD1 ASP A 328     -19.129  10.815 -13.199  1.00  0.240          O  
ATOM   5108  OD2 ASP A 328     -20.323   9.615 -11.935  1.00  0.240          O  
ATOM   5109  H   ASP A 328     -16.871   8.739 -12.614  1.00  0.220          H  
ATOM   5110  HA  ASP A 328     -16.961  11.525 -12.218  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328     -18.163   9.215 -10.662  1.00  0.290          H  
ATOM   5112 2HB  ASP A 328     -18.513  10.896 -10.287  1.00  0.290          H  
ATOM   5113  N   LEU A 329     -15.188   9.959  -9.927  1.00  0.140          N  
ATOM   5114  CA  LEU A 329     -14.314  10.189  -8.792  1.00  0.140          C  
ATOM   5115  C   LEU A 329     -13.187  11.095  -9.230  1.00  0.120          C  
ATOM   5116  O   LEU A 329     -12.823  12.042  -8.521  1.00  0.120          O  
ATOM   5117  CB  LEU A 329     -13.757   8.856  -8.264  1.00  0.200          C  
ATOM   5118  CG  LEU A 329     -12.799   8.909  -7.055  1.00  0.200          C  
ATOM   5119  CD1 LEU A 329     -13.482   9.516  -5.839  1.00  0.200          C  
ATOM   5120  CD2 LEU A 329     -12.305   7.481  -6.763  1.00  0.200          C  
ATOM   5121  H   LEU A 329     -15.168   9.035 -10.356  1.00  0.170          H  
ATOM   5122  HA  LEU A 329     -14.886  10.690  -8.018  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329     -14.596   8.217  -8.000  1.00  0.240          H  
ATOM   5124 2HB  LEU A 329     -13.215   8.372  -9.074  1.00  0.240          H  
ATOM   5125  HG  LEU A 329     -11.969   9.542  -7.295  1.00  0.240          H  
ATOM   5126 1HD1 LEU A 329     -12.776   9.545  -5.009  1.00  0.240          H  
ATOM   5127 2HD1 LEU A 329     -13.808  10.531  -6.056  1.00  0.240          H  
ATOM   5128 3HD1 LEU A 329     -14.337   8.906  -5.563  1.00  0.240          H  
ATOM   5129 1HD2 LEU A 329     -11.610   7.499  -5.925  1.00  0.240          H  
ATOM   5130 2HD2 LEU A 329     -13.156   6.843  -6.516  1.00  0.240          H  
ATOM   5131 3HD2 LEU A 329     -11.803   7.082  -7.641  1.00  0.240          H  
ATOM   5132  N   GLY A 330     -12.620  10.787 -10.397  1.00  0.110          N  
ATOM   5133  CA  GLY A 330     -11.546  11.603 -10.934  1.00  0.100          C  
ATOM   5134  C   GLY A 330     -12.016  13.025 -11.221  1.00  0.090          C  
ATOM   5135  O   GLY A 330     -11.282  13.983 -10.963  1.00  0.090          O  
ATOM   5136  H   GLY A 330     -12.955   9.952 -10.894  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330     -10.754  11.646 -10.196  1.00  0.120          H  
ATOM   5138 2HA  GLY A 330     -11.124  11.142 -11.807  1.00  0.120          H  
ATOM   5139  N   VAL A 331     -13.272  13.174 -11.670  1.00  0.090          N  
ATOM   5140  CA  VAL A 331     -13.822  14.505 -11.925  1.00  0.090          C  
ATOM   5141  C   VAL A 331     -13.860  15.302 -10.629  1.00  0.090          C  
ATOM   5142  O   VAL A 331     -13.482  16.483 -10.608  1.00  0.090          O  
ATOM   5143  CB  VAL A 331     -15.250  14.437 -12.505  1.00  0.130          C  
ATOM   5144  CG1 VAL A 331     -15.889  15.835 -12.559  1.00  0.130          C  
ATOM   5145  CG2 VAL A 331     -15.194  13.850 -13.881  1.00  0.130          C  
ATOM   5146  H   VAL A 331     -13.808  12.327 -11.888  1.00  0.110          H  
ATOM   5147  HA  VAL A 331     -13.176  15.015 -12.639  1.00  0.110          H  
ATOM   5148  HB  VAL A 331     -15.870  13.816 -11.866  1.00  0.150          H  
ATOM   5149 1HG1 VAL A 331     -16.893  15.750 -12.970  1.00  0.150          H  
ATOM   5150 2HG1 VAL A 331     -15.956  16.268 -11.562  1.00  0.150          H  
ATOM   5151 3HG1 VAL A 331     -15.302  16.487 -13.187  1.00  0.150          H  
ATOM   5152 1HG2 VAL A 331     -16.199  13.799 -14.274  1.00  0.150          H  
ATOM   5153 2HG2 VAL A 331     -14.579  14.466 -14.528  1.00  0.150          H  
ATOM   5154 3HG2 VAL A 331     -14.780  12.864 -13.835  1.00  0.150          H  
ATOM   5155  N   ARG A 332     -14.342  14.670  -9.551  1.00  0.090          N  
ATOM   5156  CA  ARG A 332     -14.379  15.337  -8.260  1.00  0.090          C  
ATOM   5157  C   ARG A 332     -12.969  15.706  -7.793  1.00  0.090          C  
ATOM   5158  O   ARG A 332     -12.767  16.803  -7.262  1.00  0.090          O  
ATOM   5159  CB  ARG A 332     -15.065  14.472  -7.210  1.00  0.130          C  
ATOM   5160  CG  ARG A 332     -16.581  14.343  -7.386  1.00  0.130          C  
ATOM   5161  CD  ARG A 332     -17.257  13.758  -6.182  1.00  0.130          C  
ATOM   5162  NE  ARG A 332     -16.864  12.362  -5.918  1.00  0.130          N  
ATOM   5163  CZ  ARG A 332     -17.454  11.258  -6.449  1.00  0.130          C  
ATOM   5164  NH1 ARG A 332     -18.458  11.368  -7.294  1.00  0.130          N  
ATOM   5165  NH2 ARG A 332     -17.023  10.056  -6.108  1.00  0.130          N  
ATOM   5166  H   ARG A 332     -14.707  13.716  -9.651  1.00  0.110          H  
ATOM   5167  HA  ARG A 332     -14.957  16.253  -8.368  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332     -14.648  13.465  -7.249  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332     -14.868  14.872  -6.219  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332     -17.004  15.328  -7.570  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332     -16.788  13.703  -8.238  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332     -16.987  14.352  -5.309  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332     -18.335  13.799  -6.313  1.00  0.150          H  
ATOM   5174  HE  ARG A 332     -16.108  12.219  -5.261  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332     -18.799  12.277  -7.562  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332     -18.900  10.537  -7.663  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332     -16.256   9.961  -5.456  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332     -17.459   9.231  -6.494  1.00  0.150          H  
ATOM   5179  N   ALA A 333     -11.994  14.802  -7.988  1.00  0.080          N  
ATOM   5180  CA  ALA A 333     -10.606  15.078  -7.622  1.00  0.080          C  
ATOM   5181  C   ALA A 333     -10.076  16.270  -8.417  1.00  0.080          C  
ATOM   5182  O   ALA A 333      -9.295  17.079  -7.906  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      -9.748  13.863  -7.860  1.00  0.110          C  
ATOM   5184  H   ALA A 333     -12.238  13.882  -8.375  1.00  0.100          H  
ATOM   5185  HA  ALA A 333     -10.577  15.330  -6.566  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333      -8.723  14.073  -7.563  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333     -10.143  13.035  -7.274  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333      -9.779  13.606  -8.911  1.00  0.130          H  
ATOM   5189  N   GLY A 334     -10.488  16.367  -9.678  1.00  0.080          N  
ATOM   5190  CA  GLY A 334     -10.122  17.465 -10.551  1.00  0.080          C  
ATOM   5191  C   GLY A 334     -10.609  18.766  -9.926  1.00  0.070          C  
ATOM   5192  O   GLY A 334      -9.846  19.729  -9.805  1.00  0.080          O  
ATOM   5193  H   GLY A 334     -11.057  15.606 -10.057  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334      -9.043  17.492 -10.685  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334     -10.583  17.318 -11.529  1.00  0.100          H  
ATOM   5196  N   ALA A 335     -11.886  18.789  -9.514  1.00  0.070          N  
ATOM   5197  CA  ALA A 335     -12.457  19.970  -8.873  1.00  0.080          C  
ATOM   5198  C   ALA A 335     -11.686  20.340  -7.595  1.00  0.090          C  
ATOM   5199  O   ALA A 335     -11.467  21.529  -7.329  1.00  0.110          O  
ATOM   5200  CB  ALA A 335     -13.922  19.735  -8.555  1.00  0.110          C  
ATOM   5201  H   ALA A 335     -12.469  17.963  -9.699  1.00  0.080          H  
ATOM   5202  HA  ALA A 335     -12.367  20.798  -9.567  1.00  0.100          H  
ATOM   5203 1HB  ALA A 335     -14.351  20.627  -8.106  1.00  0.130          H  
ATOM   5204 2HB  ALA A 335     -14.458  19.498  -9.476  1.00  0.130          H  
ATOM   5205 3HB  ALA A 335     -14.014  18.905  -7.862  1.00  0.130          H  
ATOM   5206  N   MET A 336     -11.247  19.332  -6.813  1.00  0.100          N  
ATOM   5207  CA  MET A 336     -10.443  19.601  -5.612  1.00  0.120          C  
ATOM   5208  C   MET A 336      -9.165  20.313  -6.022  1.00  0.080          C  
ATOM   5209  O   MET A 336      -8.743  21.282  -5.381  1.00  0.090          O  
ATOM   5210  CB  MET A 336     -10.053  18.318  -4.888  1.00  0.160          C  
ATOM   5211  CG  MET A 336     -11.157  17.571  -4.198  1.00  0.160          C  
ATOM   5212  SD  MET A 336     -10.600  15.941  -3.615  1.00  0.160          S  
ATOM   5213  CE  MET A 336      -9.408  16.340  -2.331  1.00  0.160          C  
ATOM   5214  H   MET A 336     -11.532  18.376  -7.052  1.00  0.120          H  
ATOM   5215  HA  MET A 336     -11.004  20.252  -4.944  1.00  0.140          H  
ATOM   5216 1HB  MET A 336      -9.596  17.638  -5.581  1.00  0.190          H  
ATOM   5217 2HB  MET A 336      -9.302  18.567  -4.149  1.00  0.190          H  
ATOM   5218 1HG  MET A 336     -11.515  18.145  -3.347  1.00  0.190          H  
ATOM   5219 2HG  MET A 336     -11.986  17.429  -4.890  1.00  0.190          H  
ATOM   5220 1HE  MET A 336      -9.017  15.416  -1.902  1.00  0.190          H  
ATOM   5221 2HE  MET A 336      -8.582  16.911  -2.750  1.00  0.190          H  
ATOM   5222 3HE  MET A 336      -9.895  16.923  -1.548  1.00  0.190          H  
ATOM   5223  N   GLY A 337      -8.571  19.823  -7.109  1.00  0.080          N  
ATOM   5224  CA  GLY A 337      -7.367  20.366  -7.702  1.00  0.080          C  
ATOM   5225  C   GLY A 337      -7.561  21.835  -8.034  1.00  0.070          C  
ATOM   5226  O   GLY A 337      -6.726  22.675  -7.686  1.00  0.080          O  
ATOM   5227  H   GLY A 337      -8.966  18.970  -7.525  1.00  0.100          H  
ATOM   5228 1HA  GLY A 337      -6.525  20.240  -7.026  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337      -7.155  19.806  -8.609  1.00  0.100          H  
ATOM   5230  N   LEU A 338      -8.653  22.152  -8.723  1.00  0.080          N  
ATOM   5231  CA  LEU A 338      -8.941  23.529  -9.099  1.00  0.080          C  
ATOM   5232  C   LEU A 338      -9.121  24.420  -7.875  1.00  0.070          C  
ATOM   5233  O   LEU A 338      -8.714  25.590  -7.895  1.00  0.070          O  
ATOM   5234  CB  LEU A 338     -10.187  23.584  -9.980  1.00  0.110          C  
ATOM   5235  CG  LEU A 338     -10.040  22.963 -11.388  1.00  0.110          C  
ATOM   5236  CD1 LEU A 338     -11.407  22.912 -12.025  1.00  0.110          C  
ATOM   5237  CD2 LEU A 338      -9.055  23.799 -12.266  1.00  0.110          C  
ATOM   5238  H   LEU A 338      -9.266  21.383  -9.018  1.00  0.100          H  
ATOM   5239  HA  LEU A 338      -8.093  23.908  -9.653  1.00  0.100          H  
ATOM   5240 1HB  LEU A 338     -10.993  23.060  -9.464  1.00  0.130          H  
ATOM   5241 2HB  LEU A 338     -10.480  24.624 -10.101  1.00  0.130          H  
ATOM   5242  HG  LEU A 338      -9.664  21.941 -11.302  1.00  0.130          H  
ATOM   5243 1HD1 LEU A 338     -11.328  22.458 -13.016  1.00  0.130          H  
ATOM   5244 2HD1 LEU A 338     -12.065  22.315 -11.413  1.00  0.130          H  
ATOM   5245 3HD1 LEU A 338     -11.812  23.920 -12.117  1.00  0.130          H  
ATOM   5246 1HD2 LEU A 338      -8.983  23.337 -13.257  1.00  0.130          H  
ATOM   5247 2HD2 LEU A 338      -9.425  24.817 -12.369  1.00  0.130          H  
ATOM   5248 3HD2 LEU A 338      -8.065  23.825 -11.829  1.00  0.130          H  
ATOM   5249  N   LEU A 339      -9.726  23.899  -6.808  1.00  0.080          N  
ATOM   5250  CA  LEU A 339      -9.848  24.716  -5.614  1.00  0.070          C  
ATOM   5251  C   LEU A 339      -8.466  25.010  -5.034  1.00  0.070          C  
ATOM   5252  O   LEU A 339      -8.196  26.154  -4.658  1.00  0.080          O  
ATOM   5253  CB  LEU A 339     -10.766  24.069  -4.572  1.00  0.100          C  
ATOM   5254  CG  LEU A 339     -10.966  24.859  -3.222  1.00  0.100          C  
ATOM   5255  CD1 LEU A 339     -11.533  26.260  -3.483  1.00  0.100          C  
ATOM   5256  CD2 LEU A 339     -11.937  24.076  -2.339  1.00  0.100          C  
ATOM   5257  H   LEU A 339     -10.134  22.957  -6.858  1.00  0.100          H  
ATOM   5258  HA  LEU A 339     -10.286  25.659  -5.911  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339     -11.744  23.917  -5.027  1.00  0.120          H  
ATOM   5260 2HB  LEU A 339     -10.355  23.088  -4.326  1.00  0.120          H  
ATOM   5261  HG  LEU A 339     -10.006  24.965  -2.712  1.00  0.120          H  
ATOM   5262 1HD1 LEU A 339     -11.667  26.761  -2.538  1.00  0.120          H  
ATOM   5263 2HD1 LEU A 339     -10.851  26.843  -4.096  1.00  0.120          H  
ATOM   5264 3HD1 LEU A 339     -12.485  26.179  -3.978  1.00  0.120          H  
ATOM   5265 1HD2 LEU A 339     -12.080  24.606  -1.395  1.00  0.120          H  
ATOM   5266 2HD2 LEU A 339     -12.898  23.978  -2.848  1.00  0.120          H  
ATOM   5267 3HD2 LEU A 339     -11.527  23.085  -2.141  1.00  0.120          H  
ATOM   5268  N   LEU A 340      -7.579  24.007  -4.980  1.00  0.070          N  
ATOM   5269  CA  LEU A 340      -6.235  24.238  -4.454  1.00  0.070          C  
ATOM   5270  C   LEU A 340      -5.512  25.266  -5.314  1.00  0.070          C  
ATOM   5271  O   LEU A 340      -4.798  26.130  -4.796  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      -5.411  22.943  -4.481  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      -5.824  21.803  -3.531  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      -5.013  20.551  -3.903  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      -5.568  22.203  -2.080  1.00  0.100          C  
ATOM   5276  H   LEU A 340      -7.877  23.066  -5.266  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      -6.314  24.630  -3.445  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      -5.437  22.547  -5.494  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      -4.383  23.198  -4.250  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      -6.881  21.579  -3.665  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      -5.301  19.724  -3.255  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      -5.213  20.285  -4.940  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      -3.948  20.750  -3.787  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      -5.858  21.381  -1.426  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      -4.508  22.420  -1.941  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      -6.153  23.080  -1.822  1.00  0.120          H  
ATOM   5287  N   GLN A 341      -5.718  25.179  -6.630  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      -5.119  26.091  -7.585  1.00  0.070          C  
ATOM   5289  C   GLN A 341      -5.573  27.522  -7.313  1.00  0.070          C  
ATOM   5290  O   GLN A 341      -4.747  28.437  -7.313  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      -5.490  25.651  -9.001  1.00  0.100          C  
ATOM   5292  CG  GLN A 341      -4.872  26.420 -10.107  1.00  0.100          C  
ATOM   5293  CD  GLN A 341      -5.213  25.797 -11.435  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341      -6.146  26.190 -12.143  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341      -4.449  24.777 -11.764  1.00  0.100          N  
ATOM   5296  H   GLN A 341      -6.293  24.407  -6.979  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      -4.037  26.049  -7.479  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341      -5.234  24.601  -9.130  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341      -6.557  25.735  -9.129  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341      -5.243  27.444 -10.091  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341      -3.788  26.402  -9.987  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341      -4.594  24.287 -12.626  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341      -3.716  24.483 -11.100  1.00  0.120          H  
ATOM   5304  N   SER A 342      -6.877  27.705  -7.049  1.00  0.070          N  
ATOM   5305  CA  SER A 342      -7.465  29.010  -6.741  1.00  0.080          C  
ATOM   5306  C   SER A 342      -6.898  29.586  -5.440  1.00  0.080          C  
ATOM   5307  O   SER A 342      -6.636  30.789  -5.350  1.00  0.090          O  
ATOM   5308  CB  SER A 342      -8.969  28.891  -6.673  1.00  0.110          C  
ATOM   5309  OG  SER A 342      -9.479  28.555  -7.930  1.00  0.110          O  
ATOM   5310  H   SER A 342      -7.499  26.896  -7.132  1.00  0.080          H  
ATOM   5311  HA  SER A 342      -7.223  29.689  -7.556  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      -9.258  28.142  -5.939  1.00  0.130          H  
ATOM   5313 2HB  SER A 342      -9.385  29.841  -6.360  1.00  0.130          H  
ATOM   5314  HG  SER A 342      -9.229  27.623  -8.074  1.00  0.130          H  
ATOM   5315  N   VAL A 343      -6.681  28.729  -4.438  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      -6.091  29.173  -3.177  1.00  0.090          C  
ATOM   5317  C   VAL A 343      -4.668  29.688  -3.414  1.00  0.080          C  
ATOM   5318  O   VAL A 343      -4.300  30.759  -2.906  1.00  0.090          O  
ATOM   5319  CB  VAL A 343      -6.119  28.044  -2.130  1.00  0.120          C  
ATOM   5320  CG1 VAL A 343      -5.317  28.445  -0.885  1.00  0.120          C  
ATOM   5321  CG2 VAL A 343      -7.589  27.759  -1.750  1.00  0.120          C  
ATOM   5322  H   VAL A 343      -6.990  27.757  -4.562  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      -6.674  29.994  -2.783  1.00  0.110          H  
ATOM   5324  HB  VAL A 343      -5.665  27.146  -2.552  1.00  0.150          H  
ATOM   5325 1HG1 VAL A 343      -5.353  27.635  -0.159  1.00  0.150          H  
ATOM   5326 2HG1 VAL A 343      -4.278  28.638  -1.148  1.00  0.150          H  
ATOM   5327 3HG1 VAL A 343      -5.752  29.344  -0.448  1.00  0.150          H  
ATOM   5328 1HG2 VAL A 343      -7.631  26.953  -1.019  1.00  0.150          H  
ATOM   5329 2HG2 VAL A 343      -8.034  28.657  -1.327  1.00  0.150          H  
ATOM   5330 3HG2 VAL A 343      -8.150  27.470  -2.628  1.00  0.150          H  
ATOM   5331  N   VAL A 344      -3.882  28.938  -4.197  1.00  0.080          N  
ATOM   5332  CA  VAL A 344      -2.523  29.334  -4.545  1.00  0.100          C  
ATOM   5333  C   VAL A 344      -2.528  30.634  -5.338  1.00  0.100          C  
ATOM   5334  O   VAL A 344      -1.688  31.507  -5.100  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      -1.810  28.229  -5.344  1.00  0.130          C  
ATOM   5336  CG1 VAL A 344      -0.476  28.734  -5.886  1.00  0.130          C  
ATOM   5337  CG2 VAL A 344      -1.572  27.046  -4.445  1.00  0.130          C  
ATOM   5338  H   VAL A 344      -4.252  28.046  -4.543  1.00  0.100          H  
ATOM   5339  HA  VAL A 344      -1.969  29.494  -3.622  1.00  0.120          H  
ATOM   5340  HB  VAL A 344      -2.434  27.929  -6.184  1.00  0.160          H  
ATOM   5341 1HG1 VAL A 344       0.014  27.937  -6.445  1.00  0.160          H  
ATOM   5342 2HG1 VAL A 344      -0.626  29.582  -6.548  1.00  0.160          H  
ATOM   5343 3HG1 VAL A 344       0.157  29.036  -5.055  1.00  0.160          H  
ATOM   5344 1HG2 VAL A 344      -1.078  26.274  -5.017  1.00  0.160          H  
ATOM   5345 2HG2 VAL A 344      -0.943  27.344  -3.609  1.00  0.160          H  
ATOM   5346 3HG2 VAL A 344      -2.515  26.672  -4.066  1.00  0.160          H  
ATOM   5347  N   LEU A 345      -3.456  30.749  -6.294  1.00  0.120          N  
ATOM   5348  CA  LEU A 345      -3.613  31.935  -7.115  1.00  0.160          C  
ATOM   5349  C   LEU A 345      -3.863  33.149  -6.234  1.00  0.160          C  
ATOM   5350  O   LEU A 345      -3.233  34.192  -6.418  1.00  0.190          O  
ATOM   5351  CB  LEU A 345      -4.799  31.718  -8.078  1.00  0.210          C  
ATOM   5352  CG  LEU A 345      -5.225  32.859  -9.014  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345      -4.140  33.191  -9.893  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345      -6.450  32.408  -9.822  1.00  0.210          C  
ATOM   5355  H   LEU A 345      -4.075  29.956  -6.475  1.00  0.140          H  
ATOM   5356  HA  LEU A 345      -2.691  32.078  -7.677  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345      -4.576  30.845  -8.692  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345      -5.658  31.485  -7.484  1.00  0.250          H  
ATOM   5359  HG  LEU A 345      -5.465  33.748  -8.440  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345      -4.447  33.996 -10.547  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345      -3.300  33.510  -9.304  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345      -3.876  32.329 -10.463  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345      -6.762  33.212 -10.495  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345      -6.198  31.520 -10.406  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345      -7.267  32.170  -9.137  1.00  0.250          H  
ATOM   5366  N   GLY A 346      -4.778  33.016  -5.268  1.00  0.160          N  
ATOM   5367  CA  GLY A 346      -5.098  34.091  -4.343  1.00  0.190          C  
ATOM   5368  C   GLY A 346      -3.841  34.544  -3.621  1.00  0.160          C  
ATOM   5369  O   GLY A 346      -3.495  35.725  -3.634  1.00  0.180          O  
ATOM   5370  H   GLY A 346      -5.300  32.138  -5.197  1.00  0.190          H  
ATOM   5371 1HA  GLY A 346      -5.536  34.926  -4.887  1.00  0.230          H  
ATOM   5372 2HA  GLY A 346      -5.837  33.739  -3.623  1.00  0.230          H  
ATOM   5373  N   PHE A 347      -3.123  33.599  -3.019  1.00  0.130          N  
ATOM   5374  CA  PHE A 347      -1.890  33.926  -2.319  1.00  0.140          C  
ATOM   5375  C   PHE A 347      -0.873  34.650  -3.195  1.00  0.130          C  
ATOM   5376  O   PHE A 347      -0.388  35.737  -2.848  1.00  0.180          O  
ATOM   5377  CB  PHE A 347      -1.245  32.642  -1.796  1.00  0.190          C  
ATOM   5378  CG  PHE A 347       0.142  32.838  -1.277  1.00  0.190          C  
ATOM   5379  CD1 PHE A 347       0.379  33.378  -0.029  1.00  0.190          C  
ATOM   5380  CD2 PHE A 347       1.237  32.476  -2.074  1.00  0.190          C  
ATOM   5381  CE1 PHE A 347       1.672  33.559   0.418  1.00  0.190          C  
ATOM   5382  CE2 PHE A 347       2.519  32.659  -1.632  1.00  0.190          C  
ATOM   5383  CZ  PHE A 347       2.740  33.202  -0.382  1.00  0.190          C  
ATOM   5384  H   PHE A 347      -3.455  32.627  -3.045  1.00  0.160          H  
ATOM   5385  HA  PHE A 347      -2.140  34.571  -1.478  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347      -1.857  32.227  -0.999  1.00  0.230          H  
ATOM   5387 2HB  PHE A 347      -1.213  31.903  -2.592  1.00  0.230          H  
ATOM   5388  HD1 PHE A 347      -0.463  33.665   0.600  1.00  0.230          H  
ATOM   5389  HD2 PHE A 347       1.063  32.048  -3.064  1.00  0.230          H  
ATOM   5390  HE1 PHE A 347       1.850  33.989   1.403  1.00  0.230          H  
ATOM   5391  HE2 PHE A 347       3.362  32.379  -2.265  1.00  0.230          H  
ATOM   5392  HZ  PHE A 347       3.758  33.349  -0.027  1.00  0.230          H  
ATOM   5393  N   MET A 348      -0.551  34.059  -4.345  1.00  0.110          N  
ATOM   5394  CA  MET A 348       0.457  34.638  -5.207  1.00  0.130          C  
ATOM   5395  C   MET A 348       0.056  35.968  -5.787  1.00  0.120          C  
ATOM   5396  O   MET A 348       0.899  36.839  -5.983  1.00  0.130          O  
ATOM   5397  CB  MET A 348       0.840  33.699  -6.321  1.00  0.170          C  
ATOM   5398  CG  MET A 348       2.066  34.171  -7.162  1.00  0.170          C  
ATOM   5399  SD  MET A 348       3.642  34.172  -6.239  1.00  0.170          S  
ATOM   5400  CE  MET A 348       3.868  35.892  -5.782  1.00  0.170          C  
ATOM   5401  H   MET A 348      -1.003  33.178  -4.607  1.00  0.130          H  
ATOM   5402  HA  MET A 348       1.337  34.798  -4.593  1.00  0.160          H  
ATOM   5403 1HB  MET A 348       1.071  32.760  -5.876  1.00  0.210          H  
ATOM   5404 2HB  MET A 348      -0.012  33.536  -6.974  1.00  0.210          H  
ATOM   5405 1HG  MET A 348       2.168  33.516  -8.021  1.00  0.210          H  
ATOM   5406 2HG  MET A 348       1.898  35.174  -7.544  1.00  0.210          H  
ATOM   5407 1HE  MET A 348       4.792  36.005  -5.226  1.00  0.210          H  
ATOM   5408 2HE  MET A 348       3.897  36.511  -6.678  1.00  0.210          H  
ATOM   5409 3HE  MET A 348       3.063  36.214  -5.157  1.00  0.210          H  
ATOM   5410  N   SER A 349      -1.227  36.182  -6.018  1.00  0.110          N  
ATOM   5411  CA  SER A 349      -1.660  37.416  -6.635  1.00  0.120          C  
ATOM   5412  C   SER A 349      -1.266  38.652  -5.846  1.00  0.130          C  
ATOM   5413  O   SER A 349      -1.097  39.710  -6.445  1.00  0.230          O  
ATOM   5414  CB  SER A 349      -3.152  37.462  -6.720  1.00  0.160          C  
ATOM   5415  OG  SER A 349      -3.673  37.662  -5.443  1.00  0.160          O  
ATOM   5416  H   SER A 349      -1.912  35.438  -5.864  1.00  0.130          H  
ATOM   5417  HA  SER A 349      -1.232  37.479  -7.630  1.00  0.140          H  
ATOM   5418 1HB  SER A 349      -3.452  38.284  -7.370  1.00  0.200          H  
ATOM   5419 2HB  SER A 349      -3.544  36.545  -7.146  1.00  0.200          H  
ATOM   5420  HG  SER A 349      -3.567  36.839  -4.932  1.00  0.200          H  
ATOM   5421  N   LEU A 350      -1.041  38.572  -4.527  1.00  0.140          N  
ATOM   5422  CA  LEU A 350      -0.692  39.817  -3.860  1.00  0.150          C  
ATOM   5423  C   LEU A 350       0.814  39.983  -3.702  1.00  0.140          C  
ATOM   5424  O   LEU A 350       1.276  40.945  -3.087  1.00  0.180          O  
ATOM   5425  CB  LEU A 350      -1.459  39.983  -2.544  1.00  0.210          C  
ATOM   5426  CG  LEU A 350      -3.052  40.062  -2.685  1.00  0.210          C  
ATOM   5427  CD1 LEU A 350      -3.667  40.183  -1.300  1.00  0.210          C  
ATOM   5428  CD2 LEU A 350      -3.500  41.268  -3.585  1.00  0.210          C  
ATOM   5429  H   LEU A 350      -1.113  37.693  -3.995  1.00  0.170          H  
ATOM   5430  HA  LEU A 350      -1.004  40.638  -4.491  1.00  0.180          H  
ATOM   5431 1HB  LEU A 350      -1.225  39.130  -1.907  1.00  0.250          H  
ATOM   5432 2HB  LEU A 350      -1.115  40.890  -2.050  1.00  0.250          H  
ATOM   5433  HG  LEU A 350      -3.413  39.138  -3.132  1.00  0.250          H  
ATOM   5434 1HD1 LEU A 350      -4.753  40.210  -1.388  1.00  0.250          H  
ATOM   5435 2HD1 LEU A 350      -3.375  39.324  -0.698  1.00  0.250          H  
ATOM   5436 3HD1 LEU A 350      -3.321  41.099  -0.825  1.00  0.250          H  
ATOM   5437 1HD2 LEU A 350      -4.584  41.284  -3.643  1.00  0.250          H  
ATOM   5438 2HD2 LEU A 350      -3.154  42.203  -3.148  1.00  0.250          H  
ATOM   5439 3HD2 LEU A 350      -3.104  41.175  -4.593  1.00  0.250          H  
ATOM   5440  N   GLY A 351       1.590  39.054  -4.270  1.00  0.130          N  
ATOM   5441  CA  GLY A 351       3.041  39.146  -4.254  1.00  0.140          C  
ATOM   5442  C   GLY A 351       3.610  39.343  -5.671  1.00  0.130          C  
ATOM   5443  O   GLY A 351       4.831  39.392  -5.842  1.00  0.150          O  
ATOM   5444  H   GLY A 351       1.162  38.264  -4.760  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351       3.349  39.974  -3.617  1.00  0.170          H  
ATOM   5446 2HA  GLY A 351       3.453  38.239  -3.814  1.00  0.170          H  
ATOM   5447  N   VAL A 352       2.733  39.501  -6.676  1.00  0.120          N  
ATOM   5448  CA  VAL A 352       3.178  39.622  -8.070  1.00  0.110          C  
ATOM   5449  C   VAL A 352       4.008  40.875  -8.301  1.00  0.120          C  
ATOM   5450  O   VAL A 352       5.048  40.812  -8.959  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       1.973  39.595  -9.057  1.00  0.160          C  
ATOM   5452  CG1 VAL A 352       2.418  39.937 -10.495  1.00  0.160          C  
ATOM   5453  CG2 VAL A 352       1.356  38.196  -9.069  1.00  0.160          C  
ATOM   5454  H   VAL A 352       1.742  39.508  -6.454  1.00  0.140          H  
ATOM   5455  HA  VAL A 352       3.804  38.757  -8.295  1.00  0.130          H  
ATOM   5456  HB  VAL A 352       1.230  40.329  -8.740  1.00  0.190          H  
ATOM   5457 1HG1 VAL A 352       1.552  39.902 -11.159  1.00  0.190          H  
ATOM   5458 2HG1 VAL A 352       2.855  40.934 -10.540  1.00  0.190          H  
ATOM   5459 3HG1 VAL A 352       3.149  39.210 -10.828  1.00  0.190          H  
ATOM   5460 1HG2 VAL A 352       0.503  38.175  -9.753  1.00  0.190          H  
ATOM   5461 2HG2 VAL A 352       2.096  37.465  -9.392  1.00  0.190          H  
ATOM   5462 3HG2 VAL A 352       1.029  37.955  -8.083  1.00  0.190          H  
ATOM   5463  N   GLU A 353       3.542  42.016  -7.785  1.00  0.130          N  
ATOM   5464  CA  GLU A 353       4.269  43.269  -7.966  1.00  0.140          C  
ATOM   5465  C   GLU A 353       5.594  43.226  -7.238  1.00  0.160          C  
ATOM   5466  O   GLU A 353       6.606  43.702  -7.754  1.00  0.190          O  
ATOM   5467  CB  GLU A 353       3.427  44.463  -7.502  1.00  0.190          C  
ATOM   5468  CG  GLU A 353       4.138  45.849  -7.539  1.00  0.190          C  
ATOM   5469  CD  GLU A 353       4.621  46.292  -8.905  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353       4.283  45.662  -9.875  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353       5.329  47.284  -8.973  1.00  0.190          O  
ATOM   5472  H   GLU A 353       2.678  42.000  -7.265  1.00  0.160          H  
ATOM   5473  HA  GLU A 353       4.474  43.392  -9.030  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       2.532  44.537  -8.125  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353       3.095  44.292  -6.478  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353       3.435  46.597  -7.170  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353       4.986  45.829  -6.854  1.00  0.230          H  
ATOM   5478  N   PHE A 354       5.595  42.638  -6.045  1.00  0.170          N  
ATOM   5479  CA  PHE A 354       6.807  42.517  -5.258  1.00  0.180          C  
ATOM   5480  C   PHE A 354       7.869  41.753  -6.020  1.00  0.160          C  
ATOM   5481  O   PHE A 354       8.994  42.236  -6.193  1.00  0.190          O  
ATOM   5482  CB  PHE A 354       6.513  41.786  -3.950  1.00  0.250          C  
ATOM   5483  CG  PHE A 354       7.721  41.459  -3.145  1.00  0.250          C  
ATOM   5484  CD1 PHE A 354       8.322  42.403  -2.339  1.00  0.250          C  
ATOM   5485  CD2 PHE A 354       8.263  40.180  -3.197  1.00  0.250          C  
ATOM   5486  CE1 PHE A 354       9.433  42.077  -1.599  1.00  0.250          C  
ATOM   5487  CE2 PHE A 354       9.371  39.855  -2.466  1.00  0.250          C  
ATOM   5488  CZ  PHE A 354       9.958  40.803  -1.662  1.00  0.250          C  
ATOM   5489  H   PHE A 354       4.725  42.275  -5.685  1.00  0.200          H  
ATOM   5490  HA  PHE A 354       7.185  43.516  -5.042  1.00  0.220          H  
ATOM   5491 1HB  PHE A 354       5.850  42.394  -3.339  1.00  0.300          H  
ATOM   5492 2HB  PHE A 354       5.992  40.860  -4.161  1.00  0.300          H  
ATOM   5493  HD1 PHE A 354       7.907  43.410  -2.288  1.00  0.300          H  
ATOM   5494  HD2 PHE A 354       7.794  39.427  -3.831  1.00  0.300          H  
ATOM   5495  HE1 PHE A 354       9.897  42.826  -0.960  1.00  0.300          H  
ATOM   5496  HE2 PHE A 354       9.785  38.849  -2.518  1.00  0.300          H  
ATOM   5497  HZ  PHE A 354      10.838  40.545  -1.076  1.00  0.300          H  
ATOM   5498  N   LEU A 355       7.512  40.556  -6.503  1.00  0.140          N  
ATOM   5499  CA  LEU A 355       8.492  39.757  -7.207  1.00  0.140          C  
ATOM   5500  C   LEU A 355       8.920  40.423  -8.497  1.00  0.150          C  
ATOM   5501  O   LEU A 355      10.103  40.375  -8.845  1.00  0.180          O  
ATOM   5502  CB  LEU A 355       7.964  38.369  -7.536  1.00  0.200          C  
ATOM   5503  CG  LEU A 355       7.706  37.392  -6.394  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355       7.073  36.159  -7.000  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355       9.003  37.040  -5.662  1.00  0.200          C  
ATOM   5506  H   LEU A 355       6.562  40.202  -6.357  1.00  0.170          H  
ATOM   5507  HA  LEU A 355       9.372  39.672  -6.578  1.00  0.170          H  
ATOM   5508 1HB  LEU A 355       7.019  38.494  -8.060  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355       8.669  37.904  -8.200  1.00  0.240          H  
ATOM   5510  HG  LEU A 355       6.997  37.830  -5.690  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355       6.854  35.435  -6.218  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355       6.153  36.436  -7.511  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355       7.759  35.712  -7.713  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355       8.782  36.329  -4.867  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355       9.709  36.592  -6.362  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355       9.448  37.927  -5.223  1.00  0.240          H  
ATOM   5517  N   GLY A 356       7.973  41.059  -9.199  1.00  0.140          N  
ATOM   5518  CA  GLY A 356       8.254  41.749 -10.444  1.00  0.160          C  
ATOM   5519  C   GLY A 356       9.333  42.790 -10.200  1.00  0.200          C  
ATOM   5520  O   GLY A 356      10.325  42.866 -10.929  1.00  0.300          O  
ATOM   5521  H   GLY A 356       6.998  41.044  -8.884  1.00  0.170          H  
ATOM   5522 1HA  GLY A 356       8.571  41.039 -11.205  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356       7.343  42.232 -10.797  1.00  0.190          H  
ATOM   5524  N   LYS A 357       9.141  43.628  -9.183  1.00  0.170          N  
ATOM   5525  CA  LYS A 357      10.133  44.639  -8.870  1.00  0.180          C  
ATOM   5526  C   LYS A 357      11.490  44.018  -8.516  1.00  0.170          C  
ATOM   5527  O   LYS A 357      12.521  44.423  -9.059  1.00  0.200          O  
ATOM   5528  CB  LYS A 357       9.644  45.523  -7.720  1.00  0.250          C  
ATOM   5529  CG  LYS A 357      10.605  46.659  -7.321  1.00  0.250          C  
ATOM   5530  CD  LYS A 357      10.005  47.527  -6.213  1.00  0.250          C  
ATOM   5531  CE  LYS A 357      10.967  48.632  -5.785  1.00  0.250          C  
ATOM   5532  NZ  LYS A 357      10.391  49.485  -4.704  1.00  0.250          N  
ATOM   5533  H   LYS A 357       8.282  43.561  -8.622  1.00  0.200          H  
ATOM   5534  HA  LYS A 357      10.271  45.265  -9.750  1.00  0.220          H  
ATOM   5535 1HB  LYS A 357       8.682  45.965  -7.992  1.00  0.300          H  
ATOM   5536 2HB  LYS A 357       9.470  44.897  -6.840  1.00  0.300          H  
ATOM   5537 1HG  LYS A 357      11.544  46.233  -6.965  1.00  0.300          H  
ATOM   5538 2HG  LYS A 357      10.816  47.278  -8.193  1.00  0.300          H  
ATOM   5539 1HD  LYS A 357       9.076  47.978  -6.568  1.00  0.300          H  
ATOM   5540 2HD  LYS A 357       9.777  46.899  -5.351  1.00  0.300          H  
ATOM   5541 1HE  LYS A 357      11.890  48.180  -5.424  1.00  0.300          H  
ATOM   5542 2HE  LYS A 357      11.194  49.260  -6.646  1.00  0.300          H  
ATOM   5543 1HZ  LYS A 357      11.057  50.203  -4.450  1.00  0.300          H  
ATOM   5544 2HZ  LYS A 357       9.539  49.920  -5.032  1.00  0.300          H  
ATOM   5545 3HZ  LYS A 357      10.187  48.916  -3.894  1.00  0.300          H  
ATOM   5546  N   LYS A 358      11.501  43.012  -7.632  1.00  0.160          N  
ATOM   5547  CA  LYS A 358      12.756  42.414  -7.173  1.00  0.170          C  
ATOM   5548  C   LYS A 358      13.568  41.742  -8.279  1.00  0.170          C  
ATOM   5549  O   LYS A 358      14.800  41.783  -8.257  1.00  0.280          O  
ATOM   5550  CB  LYS A 358      12.493  41.408  -6.043  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      12.025  42.017  -4.694  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      13.124  42.855  -4.015  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      12.697  43.333  -2.637  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      13.745  44.191  -1.992  1.00  0.230          N  
ATOM   5555  H   LYS A 358      10.614  42.689  -7.229  1.00  0.190          H  
ATOM   5556  HA  LYS A 358      13.376  43.215  -6.785  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      11.714  40.713  -6.366  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      13.393  40.825  -5.858  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      11.157  42.654  -4.870  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      11.723  41.212  -4.030  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      14.036  42.264  -3.927  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      13.339  43.737  -4.610  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      11.775  43.906  -2.730  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      12.515  42.469  -2.003  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      13.424  44.487  -1.080  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      14.602  43.664  -1.891  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      13.919  45.005  -2.565  1.00  0.280          H  
ATOM   5568  N   ILE A 359      12.892  41.159  -9.264  1.00  0.200          N  
ATOM   5569  CA  ILE A 359      13.566  40.491 -10.372  1.00  0.200          C  
ATOM   5570  C   ILE A 359      13.991  41.469 -11.488  1.00  0.190          C  
ATOM   5571  O   ILE A 359      14.646  41.048 -12.451  1.00  0.280          O  
ATOM   5572  CB  ILE A 359      12.678  39.341 -10.950  1.00  0.280          C  
ATOM   5573  CG1 ILE A 359      13.499  38.284 -11.778  1.00  0.280          C  
ATOM   5574  CG2 ILE A 359      11.580  39.901 -11.826  1.00  0.280          C  
ATOM   5575  CD1 ILE A 359      14.485  37.444 -10.975  1.00  0.280          C  
ATOM   5576  H   ILE A 359      11.871  41.110  -9.190  1.00  0.240          H  
ATOM   5577  HA  ILE A 359      14.470  40.050  -9.972  1.00  0.240          H  
ATOM   5578  HB  ILE A 359      12.209  38.811 -10.120  1.00  0.340          H  
ATOM   5579 1HG1 ILE A 359      12.787  37.617 -12.240  1.00  0.340          H  
ATOM   5580 2HG1 ILE A 359      14.047  38.778 -12.566  1.00  0.340          H  
ATOM   5581 1HG2 ILE A 359      10.954  39.096 -12.189  1.00  0.340          H  
ATOM   5582 2HG2 ILE A 359      10.988  40.573 -11.250  1.00  0.340          H  
ATOM   5583 3HG2 ILE A 359      12.002  40.433 -12.662  1.00  0.340          H  
ATOM   5584 1HD1 ILE A 359      14.974  36.733 -11.641  1.00  0.340          H  
ATOM   5585 2HD1 ILE A 359      15.243  38.068 -10.517  1.00  0.340          H  
ATOM   5586 3HD1 ILE A 359      13.949  36.900 -10.199  1.00  0.340          H  
ATOM   5587  N   GLY A 360      13.608  42.754 -11.386  1.00  0.190          N  
ATOM   5588  CA  GLY A 360      13.931  43.737 -12.412  1.00  0.180          C  
ATOM   5589  C   GLY A 360      12.876  43.978 -13.507  1.00  0.160          C  
ATOM   5590  O   GLY A 360      13.208  44.529 -14.559  1.00  0.160          O  
ATOM   5591  H   GLY A 360      13.129  43.083 -10.542  1.00  0.230          H  
ATOM   5592 1HA  GLY A 360      14.116  44.685 -11.906  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360      14.870  43.467 -12.873  1.00  0.220          H  
ATOM   5594  N   GLY A 361      11.619  43.575 -13.289  1.00  0.150          N  
ATOM   5595  CA  GLY A 361      10.556  43.803 -14.265  1.00  0.140          C  
ATOM   5596  C   GLY A 361       9.517  42.682 -14.328  1.00  0.140          C  
ATOM   5597  O   GLY A 361       9.833  41.489 -14.276  1.00  0.140          O  
ATOM   5598  H   GLY A 361      11.356  43.136 -12.407  1.00  0.180          H  
ATOM   5599 1HA  GLY A 361      10.055  44.740 -14.021  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361      11.000  43.935 -15.250  1.00  0.170          H  
ATOM   5601  N   ALA A 362       8.262  43.079 -14.563  1.00  0.140          N  
ATOM   5602  CA  ALA A 362       7.142  42.140 -14.649  1.00  0.140          C  
ATOM   5603  C   ALA A 362       7.320  41.109 -15.754  1.00  0.140          C  
ATOM   5604  O   ALA A 362       6.911  39.959 -15.587  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       5.840  42.891 -14.882  1.00  0.200          C  
ATOM   5606  H   ALA A 362       8.077  44.071 -14.632  1.00  0.170          H  
ATOM   5607  HA  ALA A 362       7.078  41.609 -13.699  1.00  0.170          H  
ATOM   5608 1HB  ALA A 362       5.015  42.185 -14.907  1.00  0.240          H  
ATOM   5609 2HB  ALA A 362       5.683  43.603 -14.075  1.00  0.240          H  
ATOM   5610 3HB  ALA A 362       5.886  43.422 -15.831  1.00  0.240          H  
ATOM   5611  N   LYS A 363       7.926  41.502 -16.881  1.00  0.140          N  
ATOM   5612  CA  LYS A 363       8.091  40.558 -17.982  1.00  0.140          C  
ATOM   5613  C   LYS A 363       9.132  39.481 -17.652  1.00  0.130          C  
ATOM   5614  O   LYS A 363       9.145  38.419 -18.285  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       8.397  41.277 -19.300  1.00  0.200          C  
ATOM   5616  CG  LYS A 363       9.771  41.883 -19.462  1.00  0.200          C  
ATOM   5617  CD  LYS A 363       9.839  42.669 -20.805  1.00  0.200          C  
ATOM   5618  CE  LYS A 363      11.219  43.271 -21.061  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363      12.212  42.262 -21.533  1.00  0.200          N  
ATOM   5620  H   LYS A 363       8.246  42.456 -16.975  1.00  0.170          H  
ATOM   5621  HA  LYS A 363       7.137  40.059 -18.131  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363       8.280  40.564 -20.119  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363       7.664  42.068 -19.457  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363       9.992  42.548 -18.630  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363      10.513  41.082 -19.483  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363       9.605  41.993 -21.635  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363       9.103  43.473 -20.811  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363      11.140  44.057 -21.805  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363      11.578  43.702 -20.129  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363      13.102  42.711 -21.672  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363      12.315  41.517 -20.867  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363      11.902  41.874 -22.428  1.00  0.240          H  
ATOM   5633  N   ARG A 364      10.013  39.744 -16.671  1.00  0.130          N  
ATOM   5634  CA  ARG A 364      10.999  38.756 -16.284  1.00  0.130          C  
ATOM   5635  C   ARG A 364      10.294  37.742 -15.414  1.00  0.130          C  
ATOM   5636  O   ARG A 364      10.509  36.538 -15.562  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      12.163  39.371 -15.543  1.00  0.180          C  
ATOM   5638  CG  ARG A 364      13.079  40.221 -16.371  1.00  0.180          C  
ATOM   5639  CD  ARG A 364      14.143  40.798 -15.535  1.00  0.180          C  
ATOM   5640  NE  ARG A 364      15.077  41.592 -16.307  1.00  0.180          N  
ATOM   5641  CZ  ARG A 364      16.161  42.211 -15.801  1.00  0.180          C  
ATOM   5642  NH1 ARG A 364      16.445  42.115 -14.517  1.00  0.180          N  
ATOM   5643  NH2 ARG A 364      16.945  42.916 -16.603  1.00  0.180          N  
ATOM   5644  H   ARG A 364       9.957  40.609 -16.137  1.00  0.160          H  
ATOM   5645  HA  ARG A 364      11.374  38.263 -17.170  1.00  0.160          H  
ATOM   5646 1HB  ARG A 364      11.777  40.013 -14.783  1.00  0.220          H  
ATOM   5647 2HB  ARG A 364      12.751  38.595 -15.055  1.00  0.220          H  
ATOM   5648 1HG  ARG A 364      13.533  39.618 -17.156  1.00  0.220          H  
ATOM   5649 2HG  ARG A 364      12.510  41.038 -16.815  1.00  0.220          H  
ATOM   5650 1HD  ARG A 364      13.680  41.445 -14.793  1.00  0.220          H  
ATOM   5651 2HD  ARG A 364      14.691  40.003 -15.032  1.00  0.220          H  
ATOM   5652  HE  ARG A 364      14.899  41.692 -17.295  1.00  0.220          H  
ATOM   5653 1HH1 ARG A 364      15.830  41.576 -13.880  1.00  0.220          H  
ATOM   5654 2HH1 ARG A 364      17.257  42.577 -14.142  1.00  0.220          H  
ATOM   5655 1HH2 ARG A 364      16.725  42.991 -17.587  1.00  0.220          H  
ATOM   5656 2HH2 ARG A 364      17.758  43.384 -16.233  1.00  0.220          H  
ATOM   5657  N   LEU A 365       9.419  38.232 -14.526  1.00  0.130          N  
ATOM   5658  CA  LEU A 365       8.677  37.329 -13.656  1.00  0.130          C  
ATOM   5659  C   LEU A 365       7.817  36.427 -14.523  1.00  0.120          C  
ATOM   5660  O   LEU A 365       7.784  35.211 -14.338  1.00  0.130          O  
ATOM   5661  CB  LEU A 365       7.775  38.101 -12.683  1.00  0.180          C  
ATOM   5662  CG  LEU A 365       6.909  37.240 -11.717  1.00  0.180          C  
ATOM   5663  CD1 LEU A 365       7.819  36.416 -10.807  1.00  0.180          C  
ATOM   5664  CD2 LEU A 365       5.991  38.156 -10.909  1.00  0.180          C  
ATOM   5665  H   LEU A 365       9.331  39.252 -14.432  1.00  0.160          H  
ATOM   5666  HA  LEU A 365       9.393  36.723 -13.111  1.00  0.160          H  
ATOM   5667 1HB  LEU A 365       8.403  38.747 -12.076  1.00  0.220          H  
ATOM   5668 2HB  LEU A 365       7.100  38.733 -13.261  1.00  0.220          H  
ATOM   5669  HG  LEU A 365       6.298  36.550 -12.291  1.00  0.220          H  
ATOM   5670 1HD1 LEU A 365       7.204  35.817 -10.137  1.00  0.220          H  
ATOM   5671 2HD1 LEU A 365       8.448  35.753 -11.385  1.00  0.220          H  
ATOM   5672 3HD1 LEU A 365       8.441  37.082 -10.235  1.00  0.220          H  
ATOM   5673 1HD2 LEU A 365       5.370  37.561 -10.235  1.00  0.220          H  
ATOM   5674 2HD2 LEU A 365       6.579  38.854 -10.328  1.00  0.220          H  
ATOM   5675 3HD2 LEU A 365       5.355  38.711 -11.587  1.00  0.220          H  
ATOM   5676  N   TRP A 366       7.132  37.043 -15.486  1.00  0.120          N  
ATOM   5677  CA  TRP A 366       6.294  36.355 -16.445  1.00  0.140          C  
ATOM   5678  C   TRP A 366       7.092  35.254 -17.136  1.00  0.150          C  
ATOM   5679  O   TRP A 366       6.669  34.097 -17.140  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       5.805  37.377 -17.444  1.00  0.190          C  
ATOM   5681  CG  TRP A 366       5.012  36.887 -18.522  1.00  0.190          C  
ATOM   5682  CD1 TRP A 366       5.497  36.495 -19.673  1.00  0.190          C  
ATOM   5683  CD2 TRP A 366       3.612  36.761 -18.615  1.00  0.190          C  
ATOM   5684  NE1 TRP A 366       4.507  36.145 -20.519  1.00  0.190          N  
ATOM   5685  CE2 TRP A 366       3.339  36.295 -19.891  1.00  0.190          C  
ATOM   5686  CE3 TRP A 366       2.598  37.002 -17.760  1.00  0.190          C  
ATOM   5687  CZ2 TRP A 366       2.064  36.065 -20.329  1.00  0.190          C  
ATOM   5688  CZ3 TRP A 366       1.345  36.772 -18.179  1.00  0.190          C  
ATOM   5689  CH2 TRP A 366       1.059  36.318 -19.431  1.00  0.190          C  
ATOM   5690  H   TRP A 366       7.179  38.064 -15.541  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       5.446  35.912 -15.924  1.00  0.170          H  
ATOM   5692 1HB  TRP A 366       5.247  38.151 -16.926  1.00  0.230          H  
ATOM   5693 2HB  TRP A 366       6.659  37.849 -17.884  1.00  0.230          H  
ATOM   5694  HD1 TRP A 366       6.529  36.469 -19.872  1.00  0.230          H  
ATOM   5695  HE1 TRP A 366       4.627  35.816 -21.470  1.00  0.230          H  
ATOM   5696  HE3 TRP A 366       2.794  37.367 -16.765  1.00  0.230          H  
ATOM   5697  HZ2 TRP A 366       1.843  35.702 -21.332  1.00  0.230          H  
ATOM   5698  HZ3 TRP A 366       0.572  36.967 -17.485  1.00  0.230          H  
ATOM   5699  HH2 TRP A 366       0.020  36.156 -19.718  1.00  0.230          H  
ATOM   5700  N   GLY A 367       8.260  35.606 -17.689  1.00  0.150          N  
ATOM   5701  CA  GLY A 367       9.135  34.663 -18.366  1.00  0.150          C  
ATOM   5702  C   GLY A 367       9.481  33.462 -17.486  1.00  0.160          C  
ATOM   5703  O   GLY A 367       9.340  32.307 -17.905  1.00  0.210          O  
ATOM   5704  H   GLY A 367       8.554  36.587 -17.676  1.00  0.180          H  
ATOM   5705 1HA  GLY A 367       8.671  34.337 -19.286  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367      10.047  35.182 -18.635  1.00  0.180          H  
ATOM   5707  N   ILE A 368       9.914  33.723 -16.255  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      10.288  32.643 -15.355  1.00  0.140          C  
ATOM   5709  C   ILE A 368       9.105  31.728 -15.105  1.00  0.140          C  
ATOM   5710  O   ILE A 368       9.245  30.501 -15.154  1.00  0.150          O  
ATOM   5711  CB  ILE A 368      10.784  33.193 -14.003  1.00  0.190          C  
ATOM   5712  CG1 ILE A 368      12.125  33.933 -14.215  1.00  0.190          C  
ATOM   5713  CG2 ILE A 368      10.928  32.025 -12.966  1.00  0.190          C  
ATOM   5714  CD1 ILE A 368      12.555  34.796 -13.045  1.00  0.190          C  
ATOM   5715  H   ILE A 368      10.011  34.703 -15.960  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      11.085  32.065 -15.817  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      10.063  33.927 -13.630  1.00  0.230          H  
ATOM   5718 1HG1 ILE A 368      12.904  33.197 -14.406  1.00  0.230          H  
ATOM   5719 2HG1 ILE A 368      12.036  34.572 -15.090  1.00  0.230          H  
ATOM   5720 1HG2 ILE A 368      11.267  32.412 -12.014  1.00  0.230          H  
ATOM   5721 2HG2 ILE A 368       9.977  31.525 -12.808  1.00  0.230          H  
ATOM   5722 3HG2 ILE A 368      11.652  31.299 -13.339  1.00  0.230          H  
ATOM   5723 1HD1 ILE A 368      13.498  35.283 -13.290  1.00  0.230          H  
ATOM   5724 2HD1 ILE A 368      11.790  35.553 -12.867  1.00  0.230          H  
ATOM   5725 3HD1 ILE A 368      12.687  34.199 -12.153  1.00  0.230          H  
ATOM   5726  N   LEU A 369       7.953  32.316 -14.801  1.00  0.130          N  
ATOM   5727  CA  LEU A 369       6.752  31.553 -14.529  1.00  0.150          C  
ATOM   5728  C   LEU A 369       6.274  30.759 -15.734  1.00  0.140          C  
ATOM   5729  O   LEU A 369       5.770  29.646 -15.580  1.00  0.150          O  
ATOM   5730  CB  LEU A 369       5.678  32.481 -13.988  1.00  0.200          C  
ATOM   5731  CG  LEU A 369       5.633  32.603 -12.429  1.00  0.200          C  
ATOM   5732  CD1 LEU A 369       7.001  32.980 -11.861  1.00  0.200          C  
ATOM   5733  CD2 LEU A 369       4.645  33.673 -12.048  1.00  0.200          C  
ATOM   5734  H   LEU A 369       7.910  33.341 -14.755  1.00  0.160          H  
ATOM   5735  HA  LEU A 369       6.984  30.838 -13.748  1.00  0.180          H  
ATOM   5736 1HB  LEU A 369       5.852  33.477 -14.399  1.00  0.240          H  
ATOM   5737 2HB  LEU A 369       4.730  32.136 -14.347  1.00  0.240          H  
ATOM   5738  HG  LEU A 369       5.339  31.651 -12.011  1.00  0.240          H  
ATOM   5739 1HD1 LEU A 369       6.928  33.065 -10.777  1.00  0.240          H  
ATOM   5740 2HD1 LEU A 369       7.741  32.229 -12.098  1.00  0.240          H  
ATOM   5741 3HD1 LEU A 369       7.309  33.925 -12.276  1.00  0.240          H  
ATOM   5742 1HD2 LEU A 369       4.597  33.766 -10.964  1.00  0.240          H  
ATOM   5743 2HD2 LEU A 369       4.965  34.615 -12.477  1.00  0.240          H  
ATOM   5744 3HD2 LEU A 369       3.664  33.422 -12.421  1.00  0.240          H  
ATOM   5745  N   ASN A 370       6.423  31.285 -16.940  1.00  0.140          N  
ATOM   5746  CA  ASN A 370       6.016  30.504 -18.097  1.00  0.170          C  
ATOM   5747  C   ASN A 370       6.903  29.249 -18.253  1.00  0.160          C  
ATOM   5748  O   ASN A 370       6.430  28.213 -18.737  1.00  0.180          O  
ATOM   5749  CB  ASN A 370       5.948  31.365 -19.325  1.00  0.230          C  
ATOM   5750  CG  ASN A 370       4.763  32.247 -19.331  1.00  0.230          C  
ATOM   5751  OD1 ASN A 370       3.799  32.080 -18.576  1.00  0.230          O  
ATOM   5752  ND2 ASN A 370       4.793  33.192 -20.194  1.00  0.230          N  
ATOM   5753  H   ASN A 370       6.763  32.247 -17.042  1.00  0.170          H  
ATOM   5754  HA  ASN A 370       5.004  30.147 -17.918  1.00  0.200          H  
ATOM   5755 1HB  ASN A 370       6.813  32.017 -19.331  1.00  0.270          H  
ATOM   5756 2HB  ASN A 370       5.959  30.764 -20.218  1.00  0.270          H  
ATOM   5757 1HD2 ASN A 370       4.023  33.829 -20.260  1.00  0.270          H  
ATOM   5758 2HD2 ASN A 370       5.587  33.315 -20.789  1.00  0.270          H  
ATOM   5759  N   PHE A 371       8.165  29.304 -17.799  1.00  0.180          N  
ATOM   5760  CA  PHE A 371       8.977  28.091 -17.831  1.00  0.180          C  
ATOM   5761  C   PHE A 371       8.431  27.127 -16.762  1.00  0.190          C  
ATOM   5762  O   PHE A 371       8.334  25.922 -17.005  1.00  0.210          O  
ATOM   5763  CB  PHE A 371      10.462  28.364 -17.619  1.00  0.250          C  
ATOM   5764  CG  PHE A 371      11.160  28.998 -18.815  1.00  0.250          C  
ATOM   5765  CD1 PHE A 371      11.764  30.236 -18.693  1.00  0.250          C  
ATOM   5766  CD2 PHE A 371      11.209  28.355 -20.062  1.00  0.250          C  
ATOM   5767  CE1 PHE A 371      12.411  30.816 -19.764  1.00  0.250          C  
ATOM   5768  CE2 PHE A 371      11.849  28.948 -21.138  1.00  0.250          C  
ATOM   5769  CZ  PHE A 371      12.453  30.177 -20.983  1.00  0.250          C  
ATOM   5770  H   PHE A 371       8.551  30.197 -17.465  1.00  0.220          H  
ATOM   5771  HA  PHE A 371       8.856  27.621 -18.805  1.00  0.220          H  
ATOM   5772 1HB  PHE A 371      10.579  29.033 -16.767  1.00  0.300          H  
ATOM   5773 2HB  PHE A 371      10.972  27.435 -17.377  1.00  0.300          H  
ATOM   5774  HD1 PHE A 371      11.732  30.753 -17.735  1.00  0.300          H  
ATOM   5775  HD2 PHE A 371      10.738  27.380 -20.186  1.00  0.300          H  
ATOM   5776  HE1 PHE A 371      12.884  31.779 -19.644  1.00  0.300          H  
ATOM   5777  HE2 PHE A 371      11.880  28.445 -22.107  1.00  0.300          H  
ATOM   5778  HZ  PHE A 371      12.959  30.646 -21.822  1.00  0.300          H  
ATOM   5779  N   VAL A 372       8.001  27.671 -15.613  1.00  0.190          N  
ATOM   5780  CA  VAL A 372       7.403  26.853 -14.553  1.00  0.210          C  
ATOM   5781  C   VAL A 372       6.163  26.158 -15.114  1.00  0.200          C  
ATOM   5782  O   VAL A 372       5.927  24.984 -14.815  1.00  0.200          O  
ATOM   5783  CB  VAL A 372       7.049  27.688 -13.301  1.00  0.290          C  
ATOM   5784  CG1 VAL A 372       6.229  26.851 -12.306  1.00  0.290          C  
ATOM   5785  CG2 VAL A 372       8.346  28.194 -12.658  1.00  0.290          C  
ATOM   5786  H   VAL A 372       8.169  28.674 -15.472  1.00  0.230          H  
ATOM   5787  HA  VAL A 372       8.120  26.092 -14.254  1.00  0.250          H  
ATOM   5788  HB  VAL A 372       6.443  28.519 -13.585  1.00  0.340          H  
ATOM   5789 1HG1 VAL A 372       5.986  27.461 -11.436  1.00  0.340          H  
ATOM   5790 2HG1 VAL A 372       5.303  26.518 -12.765  1.00  0.340          H  
ATOM   5791 3HG1 VAL A 372       6.808  25.983 -11.990  1.00  0.340          H  
ATOM   5792 1HG2 VAL A 372       8.111  28.799 -11.783  1.00  0.340          H  
ATOM   5793 2HG2 VAL A 372       8.959  27.345 -12.361  1.00  0.340          H  
ATOM   5794 3HG2 VAL A 372       8.895  28.798 -13.373  1.00  0.340          H  
ATOM   5795  N   LEU A 373       5.358  26.885 -15.899  1.00  0.190          N  
ATOM   5796  CA  LEU A 373       4.194  26.303 -16.552  1.00  0.180          C  
ATOM   5797  C   LEU A 373       4.621  25.161 -17.460  1.00  0.160          C  
ATOM   5798  O   LEU A 373       4.061  24.069 -17.372  1.00  0.170          O  
ATOM   5799  CB  LEU A 373       3.426  27.360 -17.373  1.00  0.260          C  
ATOM   5800  CG  LEU A 373       2.205  26.873 -18.243  1.00  0.260          C  
ATOM   5801  CD1 LEU A 373       1.188  26.245 -17.369  1.00  0.260          C  
ATOM   5802  CD2 LEU A 373       1.590  28.088 -18.994  1.00  0.260          C  
ATOM   5803  H   LEU A 373       5.580  27.874 -16.029  1.00  0.230          H  
ATOM   5804  HA  LEU A 373       3.541  25.913 -15.777  1.00  0.220          H  
ATOM   5805 1HB  LEU A 373       3.066  28.119 -16.691  1.00  0.310          H  
ATOM   5806 2HB  LEU A 373       4.119  27.832 -18.042  1.00  0.310          H  
ATOM   5807  HG  LEU A 373       2.534  26.133 -18.965  1.00  0.310          H  
ATOM   5808 1HD1 LEU A 373       0.335  25.919 -17.965  1.00  0.310          H  
ATOM   5809 2HD1 LEU A 373       1.615  25.393 -16.868  1.00  0.310          H  
ATOM   5810 3HD1 LEU A 373       0.875  26.960 -16.646  1.00  0.310          H  
ATOM   5811 1HD2 LEU A 373       0.737  27.757 -19.599  1.00  0.310          H  
ATOM   5812 2HD2 LEU A 373       1.249  28.832 -18.277  1.00  0.310          H  
ATOM   5813 3HD2 LEU A 373       2.334  28.544 -19.645  1.00  0.310          H  
ATOM   5814  N   ALA A 374       5.652  25.364 -18.290  1.00  0.150          N  
ATOM   5815  CA  ALA A 374       6.093  24.287 -19.170  1.00  0.140          C  
ATOM   5816  C   ALA A 374       6.479  23.038 -18.371  1.00  0.140          C  
ATOM   5817  O   ALA A 374       6.152  21.912 -18.769  1.00  0.140          O  
ATOM   5818  CB  ALA A 374       7.281  24.737 -20.000  1.00  0.200          C  
ATOM   5819  H   ALA A 374       6.080  26.294 -18.351  1.00  0.180          H  
ATOM   5820  HA  ALA A 374       5.270  24.037 -19.820  1.00  0.170          H  
ATOM   5821 1HB  ALA A 374       7.578  23.935 -20.672  1.00  0.240          H  
ATOM   5822 2HB  ALA A 374       7.017  25.608 -20.576  1.00  0.240          H  
ATOM   5823 3HB  ALA A 374       8.108  24.985 -19.344  1.00  0.240          H  
ATOM   5824  N   ILE A 375       7.138  23.238 -17.228  1.00  0.160          N  
ATOM   5825  CA  ILE A 375       7.535  22.133 -16.366  1.00  0.170          C  
ATOM   5826  C   ILE A 375       6.310  21.442 -15.798  1.00  0.160          C  
ATOM   5827  O   ILE A 375       6.228  20.211 -15.804  1.00  0.170          O  
ATOM   5828  CB  ILE A 375       8.436  22.616 -15.209  1.00  0.230          C  
ATOM   5829  CG1 ILE A 375       9.792  23.101 -15.790  1.00  0.230          C  
ATOM   5830  CG2 ILE A 375       8.624  21.469 -14.170  1.00  0.230          C  
ATOM   5831  CD1 ILE A 375      10.657  23.898 -14.818  1.00  0.230          C  
ATOM   5832  H   ILE A 375       7.413  24.200 -16.997  1.00  0.190          H  
ATOM   5833  HA  ILE A 375       8.091  21.414 -16.962  1.00  0.200          H  
ATOM   5834  HB  ILE A 375       7.972  23.468 -14.721  1.00  0.280          H  
ATOM   5835 1HG1 ILE A 375      10.357  22.233 -16.120  1.00  0.280          H  
ATOM   5836 2HG1 ILE A 375       9.593  23.729 -16.656  1.00  0.280          H  
ATOM   5837 1HG2 ILE A 375       9.250  21.806 -13.354  1.00  0.280          H  
ATOM   5838 2HG2 ILE A 375       7.663  21.158 -13.756  1.00  0.280          H  
ATOM   5839 3HG2 ILE A 375       9.094  20.613 -14.656  1.00  0.280          H  
ATOM   5840 1HD1 ILE A 375      11.576  24.196 -15.322  1.00  0.280          H  
ATOM   5841 2HD1 ILE A 375      10.118  24.789 -14.501  1.00  0.280          H  
ATOM   5842 3HD1 ILE A 375      10.907  23.299 -13.951  1.00  0.280          H  
ATOM   5843  N   CYS A 376       5.374  22.231 -15.281  1.00  0.170          N  
ATOM   5844  CA  CYS A 376       4.168  21.700 -14.683  1.00  0.170          C  
ATOM   5845  C   CYS A 376       3.338  20.920 -15.703  1.00  0.160          C  
ATOM   5846  O   CYS A 376       2.763  19.879 -15.405  1.00  0.180          O  
ATOM   5847  CB  CYS A 376       3.348  22.848 -14.121  1.00  0.240          C  
ATOM   5848  SG  CYS A 376       4.062  23.664 -12.688  1.00  0.240          S  
ATOM   5849  H   CYS A 376       5.529  23.242 -15.284  1.00  0.200          H  
ATOM   5850  HA  CYS A 376       4.448  21.038 -13.875  1.00  0.200          H  
ATOM   5851 1HB  CYS A 376       3.220  23.595 -14.897  1.00  0.290          H  
ATOM   5852 2HB  CYS A 376       2.388  22.495 -13.847  1.00  0.290          H  
ATOM   5853  HG  CYS A 376       5.055  24.278 -13.393  1.00  0.290          H  
ATOM   5854  N   LEU A 377       3.250  21.406 -16.924  1.00  0.160          N  
ATOM   5855  CA  LEU A 377       2.491  20.665 -17.909  1.00  0.170          C  
ATOM   5856  C   LEU A 377       3.239  19.362 -18.243  1.00  0.160          C  
ATOM   5857  O   LEU A 377       2.637  18.288 -18.349  1.00  0.180          O  
ATOM   5858  CB  LEU A 377       2.236  21.555 -19.131  1.00  0.230          C  
ATOM   5859  CG  LEU A 377       1.273  22.797 -18.901  1.00  0.230          C  
ATOM   5860  CD1 LEU A 377       1.282  23.682 -20.172  1.00  0.230          C  
ATOM   5861  CD2 LEU A 377      -0.169  22.342 -18.556  1.00  0.230          C  
ATOM   5862  H   LEU A 377       3.689  22.300 -17.153  1.00  0.190          H  
ATOM   5863  HA  LEU A 377       1.539  20.384 -17.473  1.00  0.200          H  
ATOM   5864 1HB  LEU A 377       3.194  21.971 -19.427  1.00  0.280          H  
ATOM   5865 2HB  LEU A 377       1.845  20.948 -19.950  1.00  0.280          H  
ATOM   5866  HG  LEU A 377       1.655  23.388 -18.080  1.00  0.280          H  
ATOM   5867 1HD1 LEU A 377       0.643  24.553 -20.024  1.00  0.280          H  
ATOM   5868 2HD1 LEU A 377       2.288  24.016 -20.373  1.00  0.280          H  
ATOM   5869 3HD1 LEU A 377       0.910  23.110 -21.019  1.00  0.280          H  
ATOM   5870 1HD2 LEU A 377      -0.786  23.229 -18.402  1.00  0.280          H  
ATOM   5871 2HD2 LEU A 377      -0.568  21.757 -19.381  1.00  0.280          H  
ATOM   5872 3HD2 LEU A 377      -0.179  21.748 -17.649  1.00  0.280          H  
ATOM   5873  N   ALA A 378       4.579  19.406 -18.319  1.00  0.160          N  
ATOM   5874  CA  ALA A 378       5.367  18.200 -18.584  1.00  0.190          C  
ATOM   5875  C   ALA A 378       5.129  17.137 -17.498  1.00  0.200          C  
ATOM   5876  O   ALA A 378       5.046  15.946 -17.807  1.00  0.230          O  
ATOM   5877  CB  ALA A 378       6.841  18.538 -18.670  1.00  0.250          C  
ATOM   5878  H   ALA A 378       5.067  20.306 -18.261  1.00  0.190          H  
ATOM   5879  HA  ALA A 378       5.042  17.789 -19.539  1.00  0.230          H  
ATOM   5880 1HB  ALA A 378       7.410  17.638 -18.896  1.00  0.300          H  
ATOM   5881 2HB  ALA A 378       6.995  19.278 -19.455  1.00  0.300          H  
ATOM   5882 3HB  ALA A 378       7.175  18.947 -17.723  1.00  0.300          H  
ATOM   5883  N   MET A 379       4.924  17.581 -16.244  1.00  0.190          N  
ATOM   5884  CA  MET A 379       4.653  16.713 -15.086  1.00  0.200          C  
ATOM   5885  C   MET A 379       3.430  15.820 -15.271  1.00  0.150          C  
ATOM   5886  O   MET A 379       3.290  14.824 -14.549  1.00  0.140          O  
ATOM   5887  CB  MET A 379       4.455  17.513 -13.800  1.00  0.280          C  
ATOM   5888  CG  MET A 379       5.696  18.133 -13.168  1.00  0.280          C  
ATOM   5889  SD  MET A 379       5.275  19.282 -11.795  1.00  0.280          S  
ATOM   5890  CE  MET A 379       4.521  18.232 -10.550  1.00  0.280          C  
ATOM   5891  H   MET A 379       5.059  18.588 -16.090  1.00  0.230          H  
ATOM   5892  HA  MET A 379       5.515  16.063 -14.952  1.00  0.240          H  
ATOM   5893 1HB  MET A 379       3.759  18.297 -13.982  1.00  0.330          H  
ATOM   5894 2HB  MET A 379       4.005  16.858 -13.064  1.00  0.330          H  
ATOM   5895 1HG  MET A 379       6.333  17.344 -12.776  1.00  0.330          H  
ATOM   5896 2HG  MET A 379       6.257  18.676 -13.915  1.00  0.330          H  
ATOM   5897 1HE  MET A 379       4.238  18.838  -9.686  1.00  0.330          H  
ATOM   5898 2HE  MET A 379       3.630  17.758 -10.955  1.00  0.330          H  
ATOM   5899 3HE  MET A 379       5.231  17.466 -10.239  1.00  0.330          H  
ATOM   5900  N   THR A 380       2.520  16.173 -16.196  1.00  0.140          N  
ATOM   5901  CA  THR A 380       1.336  15.354 -16.419  1.00  0.160          C  
ATOM   5902  C   THR A 380       1.749  13.984 -16.949  1.00  0.140          C  
ATOM   5903  O   THR A 380       1.049  12.991 -16.710  1.00  0.180          O  
ATOM   5904  CB  THR A 380       0.336  15.982 -17.435  1.00  0.220          C  
ATOM   5905  OG1 THR A 380       0.991  16.200 -18.697  1.00  0.220          O  
ATOM   5906  CG2 THR A 380      -0.292  17.269 -16.947  1.00  0.220          C  
ATOM   5907  H   THR A 380       2.678  16.993 -16.789  1.00  0.170          H  
ATOM   5908  HA  THR A 380       0.822  15.220 -15.468  1.00  0.190          H  
ATOM   5909  HB  THR A 380      -0.470  15.268 -17.598  1.00  0.260          H  
ATOM   5910  HG1 THR A 380       1.651  16.921 -18.606  1.00  0.260          H  
ATOM   5911 1HG2 THR A 380      -0.991  17.631 -17.687  1.00  0.260          H  
ATOM   5912 2HG2 THR A 380      -0.818  17.076 -16.019  1.00  0.260          H  
ATOM   5913 3HG2 THR A 380       0.486  18.014 -16.784  1.00  0.260          H  
ATOM   5914  N   ILE A 381       2.903  13.903 -17.640  1.00  0.180          N  
ATOM   5915  CA  ILE A 381       3.375  12.638 -18.174  1.00  0.200          C  
ATOM   5916  C   ILE A 381       3.728  11.730 -17.029  1.00  0.150          C  
ATOM   5917  O   ILE A 381       3.342  10.562 -17.009  1.00  0.150          O  
ATOM   5918  CB  ILE A 381       4.648  12.802 -19.025  1.00  0.270          C  
ATOM   5919  CG1 ILE A 381       4.353  13.600 -20.303  1.00  0.270          C  
ATOM   5920  CG2 ILE A 381       5.206  11.385 -19.369  1.00  0.270          C  
ATOM   5921  CD1 ILE A 381       5.614  14.068 -21.010  1.00  0.270          C  
ATOM   5922  H   ILE A 381       3.465  14.739 -17.821  1.00  0.220          H  
ATOM   5923  HA  ILE A 381       2.589  12.175 -18.764  1.00  0.240          H  
ATOM   5924  HB  ILE A 381       5.396  13.362 -18.461  1.00  0.330          H  
ATOM   5925 1HG1 ILE A 381       3.777  12.981 -20.986  1.00  0.330          H  
ATOM   5926 2HG1 ILE A 381       3.756  14.479 -20.047  1.00  0.330          H  
ATOM   5927 1HG2 ILE A 381       6.107  11.469 -19.955  1.00  0.330          H  
ATOM   5928 2HG2 ILE A 381       5.445  10.833 -18.466  1.00  0.330          H  
ATOM   5929 3HG2 ILE A 381       4.454  10.833 -19.937  1.00  0.330          H  
ATOM   5930 1HD1 ILE A 381       5.364  14.618 -21.887  1.00  0.330          H  
ATOM   5931 2HD1 ILE A 381       6.181  14.713 -20.331  1.00  0.330          H  
ATOM   5932 3HD1 ILE A 381       6.227  13.229 -21.301  1.00  0.330          H  
ATOM   5933  N   LEU A 382       4.491  12.267 -16.081  1.00  0.150          N  
ATOM   5934  CA  LEU A 382       4.951  11.506 -14.936  1.00  0.150          C  
ATOM   5935  C   LEU A 382       3.797  11.031 -14.072  1.00  0.130          C  
ATOM   5936  O   LEU A 382       3.795   9.878 -13.632  1.00  0.140          O  
ATOM   5937  CB  LEU A 382       5.872  12.386 -14.090  1.00  0.210          C  
ATOM   5938  CG  LEU A 382       7.225  12.792 -14.729  1.00  0.210          C  
ATOM   5939  CD1 LEU A 382       7.892  13.820 -13.823  1.00  0.210          C  
ATOM   5940  CD2 LEU A 382       8.125  11.566 -14.924  1.00  0.210          C  
ATOM   5941  H   LEU A 382       4.776  13.231 -16.193  1.00  0.180          H  
ATOM   5942  HA  LEU A 382       5.478  10.629 -15.294  1.00  0.180          H  
ATOM   5943 1HB  LEU A 382       5.335  13.306 -13.852  1.00  0.250          H  
ATOM   5944 2HB  LEU A 382       6.083  11.866 -13.156  1.00  0.250          H  
ATOM   5945  HG  LEU A 382       7.045  13.262 -15.697  1.00  0.250          H  
ATOM   5946 1HD1 LEU A 382       8.838  14.135 -14.265  1.00  0.250          H  
ATOM   5947 2HD1 LEU A 382       7.242  14.687 -13.711  1.00  0.250          H  
ATOM   5948 3HD1 LEU A 382       8.080  13.380 -12.845  1.00  0.250          H  
ATOM   5949 1HD2 LEU A 382       9.070  11.883 -15.366  1.00  0.250          H  
ATOM   5950 2HD2 LEU A 382       8.317  11.097 -13.958  1.00  0.250          H  
ATOM   5951 3HD2 LEU A 382       7.655  10.846 -15.584  1.00  0.250          H  
ATOM   5952  N   VAL A 383       2.791  11.892 -13.867  1.00  0.100          N  
ATOM   5953  CA  VAL A 383       1.637  11.494 -13.069  1.00  0.100          C  
ATOM   5954  C   VAL A 383       0.891  10.376 -13.779  1.00  0.100          C  
ATOM   5955  O   VAL A 383       0.451   9.408 -13.143  1.00  0.110          O  
ATOM   5956  CB  VAL A 383       0.675  12.671 -12.778  1.00  0.140          C  
ATOM   5957  CG1 VAL A 383      -0.623  12.145 -12.097  1.00  0.140          C  
ATOM   5958  CG2 VAL A 383       1.349  13.705 -11.862  1.00  0.140          C  
ATOM   5959  H   VAL A 383       2.864  12.845 -14.241  1.00  0.120          H  
ATOM   5960  HA  VAL A 383       1.993  11.111 -12.124  1.00  0.120          H  
ATOM   5961  HB  VAL A 383       0.411  13.140 -13.714  1.00  0.170          H  
ATOM   5962 1HG1 VAL A 383      -1.278  12.979 -11.924  1.00  0.170          H  
ATOM   5963 2HG1 VAL A 383      -1.133  11.428 -12.733  1.00  0.170          H  
ATOM   5964 3HG1 VAL A 383      -0.378  11.668 -11.145  1.00  0.170          H  
ATOM   5965 1HG2 VAL A 383       0.664  14.533 -11.678  1.00  0.170          H  
ATOM   5966 2HG2 VAL A 383       1.611  13.236 -10.915  1.00  0.170          H  
ATOM   5967 3HG2 VAL A 383       2.250  14.084 -12.340  1.00  0.170          H  
ATOM   5968  N   THR A 384       0.709  10.520 -15.093  1.00  0.100          N  
ATOM   5969  CA  THR A 384       0.008   9.520 -15.866  1.00  0.120          C  
ATOM   5970  C   THR A 384       0.763   8.193 -15.775  1.00  0.130          C  
ATOM   5971  O   THR A 384       0.151   7.157 -15.506  1.00  0.150          O  
ATOM   5972  CB  THR A 384      -0.132   9.954 -17.336  1.00  0.160          C  
ATOM   5973  OG1 THR A 384      -0.849  11.200 -17.396  1.00  0.160          O  
ATOM   5974  CG2 THR A 384      -0.937   8.896 -18.092  1.00  0.160          C  
ATOM   5975  H   THR A 384       1.045  11.355 -15.573  1.00  0.120          H  
ATOM   5976  HA  THR A 384      -0.988   9.385 -15.446  1.00  0.140          H  
ATOM   5977  HB  THR A 384       0.852  10.080 -17.785  1.00  0.190          H  
ATOM   5978  HG1 THR A 384      -0.247  11.910 -17.073  1.00  0.190          H  
ATOM   5979 1HG2 THR A 384      -1.061   9.208 -19.127  1.00  0.190          H  
ATOM   5980 2HG2 THR A 384      -0.421   7.937 -18.065  1.00  0.190          H  
ATOM   5981 3HG2 THR A 384      -1.914   8.791 -17.625  1.00  0.190          H  
ATOM   5982  N   LYS A 385       2.098   8.216 -15.939  1.00  0.130          N  
ATOM   5983  CA  LYS A 385       2.876   6.989 -15.822  1.00  0.140          C  
ATOM   5984  C   LYS A 385       2.729   6.345 -14.447  1.00  0.150          C  
ATOM   5985  O   LYS A 385       2.615   5.120 -14.367  1.00  0.170          O  
ATOM   5986  CB  LYS A 385       4.356   7.225 -16.129  1.00  0.190          C  
ATOM   5987  CG  LYS A 385       4.677   7.458 -17.605  1.00  0.190          C  
ATOM   5988  CD  LYS A 385       6.173   7.696 -17.813  1.00  0.190          C  
ATOM   5989  CE  LYS A 385       6.523   7.831 -19.295  1.00  0.190          C  
ATOM   5990  NZ  LYS A 385       7.977   8.106 -19.503  1.00  0.190          N  
ATOM   5991  H   LYS A 385       2.563   9.095 -16.178  1.00  0.160          H  
ATOM   5992  HA  LYS A 385       2.496   6.281 -16.556  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385       4.694   8.104 -15.576  1.00  0.230          H  
ATOM   5994 2HB  LYS A 385       4.939   6.374 -15.781  1.00  0.230          H  
ATOM   5995 1HG  LYS A 385       4.368   6.587 -18.181  1.00  0.230          H  
ATOM   5996 2HG  LYS A 385       4.121   8.321 -17.964  1.00  0.230          H  
ATOM   5997 1HD  LYS A 385       6.463   8.614 -17.296  1.00  0.230          H  
ATOM   5998 2HD  LYS A 385       6.736   6.867 -17.390  1.00  0.230          H  
ATOM   5999 1HE  LYS A 385       6.265   6.905 -19.805  1.00  0.230          H  
ATOM   6000 2HE  LYS A 385       5.946   8.639 -19.728  1.00  0.230          H  
ATOM   6001 1HZ  LYS A 385       8.168   8.184 -20.492  1.00  0.230          H  
ATOM   6002 2HZ  LYS A 385       8.230   8.970 -19.044  1.00  0.230          H  
ATOM   6003 3HZ  LYS A 385       8.523   7.348 -19.116  1.00  0.230          H  
ATOM   6004  N   MET A 386       2.716   7.138 -13.360  1.00  0.140          N  
ATOM   6005  CA  MET A 386       2.536   6.524 -12.049  1.00  0.170          C  
ATOM   6006  C   MET A 386       1.193   5.816 -11.986  1.00  0.170          C  
ATOM   6007  O   MET A 386       1.099   4.688 -11.485  1.00  0.210          O  
ATOM   6008  CB  MET A 386       2.540   7.541 -10.913  1.00  0.230          C  
ATOM   6009  CG  MET A 386       3.828   8.211 -10.562  1.00  0.230          C  
ATOM   6010  SD  MET A 386       3.654   9.158  -9.003  1.00  0.230          S  
ATOM   6011  CE  MET A 386       2.667  10.591  -9.451  1.00  0.230          C  
ATOM   6012  H   MET A 386       2.885   8.146 -13.457  1.00  0.170          H  
ATOM   6013  HA  MET A 386       3.321   5.788 -11.893  1.00  0.200          H  
ATOM   6014 1HB  MET A 386       1.817   8.318 -11.148  1.00  0.270          H  
ATOM   6015 2HB  MET A 386       2.210   7.043 -10.010  1.00  0.270          H  
ATOM   6016 1HG  MET A 386       4.610   7.466 -10.437  1.00  0.270          H  
ATOM   6017 2HG  MET A 386       4.122   8.892 -11.356  1.00  0.270          H  
ATOM   6018 1HE  MET A 386       2.509  11.202  -8.567  1.00  0.270          H  
ATOM   6019 2HE  MET A 386       3.202  11.171 -10.200  1.00  0.270          H  
ATOM   6020 3HE  MET A 386       1.703  10.276  -9.845  1.00  0.270          H  
ATOM   6021  N   ALA A 387       0.148   6.482 -12.497  1.00  0.140          N  
ATOM   6022  CA  ALA A 387      -1.193   5.922 -12.495  1.00  0.140          C  
ATOM   6023  C   ALA A 387      -1.276   4.631 -13.291  1.00  0.170          C  
ATOM   6024  O   ALA A 387      -1.880   3.655 -12.831  1.00  0.200          O  
ATOM   6025  CB  ALA A 387      -2.167   6.926 -13.067  1.00  0.200          C  
ATOM   6026  H   ALA A 387       0.294   7.432 -12.859  1.00  0.170          H  
ATOM   6027  HA  ALA A 387      -1.467   5.699 -11.470  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387      -3.156   6.505 -13.033  1.00  0.240          H  
ATOM   6029 2HB  ALA A 387      -2.137   7.841 -12.493  1.00  0.240          H  
ATOM   6030 3HB  ALA A 387      -1.911   7.149 -14.097  1.00  0.240          H  
ATOM   6031  N   GLU A 388      -0.612   4.591 -14.445  1.00  0.180          N  
ATOM   6032  CA  GLU A 388      -0.637   3.403 -15.275  1.00  0.240          C  
ATOM   6033  C   GLU A 388       0.110   2.264 -14.598  1.00  0.270          C  
ATOM   6034  O   GLU A 388      -0.371   1.129 -14.602  1.00  0.310          O  
ATOM   6035  CB  GLU A 388      -0.041   3.722 -16.648  1.00  0.310          C  
ATOM   6036  CG  GLU A 388      -0.020   2.568 -17.664  1.00  0.310          C  
ATOM   6037  CD  GLU A 388      -1.395   2.040 -18.136  1.00  0.310          C  
ATOM   6038  OE1 GLU A 388      -2.401   2.712 -17.961  1.00  0.310          O  
ATOM   6039  OE2 GLU A 388      -1.415   0.957 -18.707  1.00  0.310          O  
ATOM   6040  H   GLU A 388      -0.153   5.444 -14.781  1.00  0.220          H  
ATOM   6041  HA  GLU A 388      -1.673   3.099 -15.411  1.00  0.290          H  
ATOM   6042 1HB  GLU A 388      -0.595   4.551 -17.091  1.00  0.370          H  
ATOM   6043 2HB  GLU A 388       0.987   4.063 -16.514  1.00  0.370          H  
ATOM   6044 1HG  GLU A 388       0.542   2.893 -18.536  1.00  0.370          H  
ATOM   6045 2HG  GLU A 388       0.531   1.758 -17.206  1.00  0.370          H  
ATOM   6046  N   LYS A 389       1.267   2.552 -13.988  1.00  0.280          N  
ATOM   6047  CA  LYS A 389       2.023   1.502 -13.322  1.00  0.340          C  
ATOM   6048  C   LYS A 389       1.226   0.911 -12.171  1.00  0.350          C  
ATOM   6049  O   LYS A 389       1.216  -0.311 -11.994  1.00  0.410          O  
ATOM   6050  CB  LYS A 389       3.370   2.021 -12.829  1.00  0.450          C  
ATOM   6051  CG  LYS A 389       4.378   2.296 -13.941  1.00  0.450          C  
ATOM   6052  CD  LYS A 389       5.684   2.852 -13.384  1.00  0.450          C  
ATOM   6053  CE  LYS A 389       6.690   3.141 -14.496  1.00  0.450          C  
ATOM   6054  NZ  LYS A 389       7.967   3.704 -13.961  1.00  0.450          N  
ATOM   6055  H   LYS A 389       1.641   3.506 -14.026  1.00  0.340          H  
ATOM   6056  HA  LYS A 389       2.207   0.706 -14.043  1.00  0.410          H  
ATOM   6057 1HB  LYS A 389       3.211   2.958 -12.288  1.00  0.540          H  
ATOM   6058 2HB  LYS A 389       3.806   1.307 -12.133  1.00  0.540          H  
ATOM   6059 1HG  LYS A 389       4.583   1.364 -14.470  1.00  0.540          H  
ATOM   6060 2HG  LYS A 389       3.955   3.003 -14.650  1.00  0.540          H  
ATOM   6061 1HD  LYS A 389       5.474   3.780 -12.848  1.00  0.540          H  
ATOM   6062 2HD  LYS A 389       6.118   2.137 -12.686  1.00  0.540          H  
ATOM   6063 1HE  LYS A 389       6.907   2.216 -15.028  1.00  0.540          H  
ATOM   6064 2HE  LYS A 389       6.252   3.858 -15.193  1.00  0.540          H  
ATOM   6065 1HZ  LYS A 389       8.605   3.882 -14.724  1.00  0.540          H  
ATOM   6066 2HZ  LYS A 389       7.777   4.569 -13.474  1.00  0.540          H  
ATOM   6067 3HZ  LYS A 389       8.387   3.045 -13.321  1.00  0.540          H  
ATOM   6068  N   SER A 390       0.541   1.759 -11.394  1.00  0.330          N  
ATOM   6069  CA  SER A 390      -0.282   1.246 -10.310  1.00  0.380          C  
ATOM   6070  C   SER A 390      -1.396   0.376 -10.848  1.00  0.420          C  
ATOM   6071  O   SER A 390      -1.598  -0.759 -10.410  1.00  0.520          O  
ATOM   6072  CB  SER A 390      -0.896   2.342  -9.491  1.00  0.510          C  
ATOM   6073  OG  SER A 390      -1.742   1.763  -8.542  1.00  0.510          O  
ATOM   6074  H   SER A 390       0.610   2.772 -11.543  1.00  0.400          H  
ATOM   6075  HA  SER A 390       0.344   0.640  -9.653  1.00  0.460          H  
ATOM   6076 1HB  SER A 390      -0.119   2.921  -8.996  1.00  0.610          H  
ATOM   6077 2HB  SER A 390      -1.460   3.017 -10.136  1.00  0.610          H  
ATOM   6078  HG  SER A 390      -1.163   1.282  -7.897  1.00  0.610          H  
ATOM   6079  N   ARG A 391      -2.103   0.852 -11.872  1.00  0.390          N  
ATOM   6080  CA  ARG A 391      -3.184   0.049 -12.409  1.00  0.480          C  
ATOM   6081  C   ARG A 391      -2.708  -1.316 -12.905  1.00  0.550          C  
ATOM   6082  O   ARG A 391      -3.443  -2.300 -12.761  1.00  0.720          O  
ATOM   6083  CB  ARG A 391      -3.895   0.767 -13.549  1.00  0.640          C  
ATOM   6084  CG  ARG A 391      -4.822   1.924 -13.146  1.00  0.640          C  
ATOM   6085  CD  ARG A 391      -5.673   2.341 -14.300  1.00  0.640          C  
ATOM   6086  NE  ARG A 391      -4.894   2.990 -15.372  1.00  0.640          N  
ATOM   6087  CZ  ARG A 391      -4.674   4.325 -15.485  1.00  0.640          C  
ATOM   6088  NH1 ARG A 391      -5.173   5.191 -14.643  1.00  0.640          N  
ATOM   6089  NH2 ARG A 391      -3.949   4.797 -16.475  1.00  0.640          N  
ATOM   6090  H   ARG A 391      -1.914   1.788 -12.245  1.00  0.470          H  
ATOM   6091  HA  ARG A 391      -3.905  -0.109 -11.607  1.00  0.580          H  
ATOM   6092 1HB  ARG A 391      -3.140   1.183 -14.221  1.00  0.760          H  
ATOM   6093 2HB  ARG A 391      -4.476   0.051 -14.122  1.00  0.760          H  
ATOM   6094 1HG  ARG A 391      -5.479   1.602 -12.334  1.00  0.760          H  
ATOM   6095 2HG  ARG A 391      -4.236   2.779 -12.820  1.00  0.760          H  
ATOM   6096 1HD  ARG A 391      -6.163   1.462 -14.721  1.00  0.760          H  
ATOM   6097 2HD  ARG A 391      -6.439   3.034 -13.951  1.00  0.760          H  
ATOM   6098  HE  ARG A 391      -4.469   2.392 -16.082  1.00  0.760          H  
ATOM   6099 1HH1 ARG A 391      -5.740   4.910 -13.856  1.00  0.760          H  
ATOM   6100 2HH1 ARG A 391      -4.972   6.187 -14.823  1.00  0.760          H  
ATOM   6101 1HH2 ARG A 391      -3.516   4.155 -17.159  1.00  0.760          H  
ATOM   6102 2HH2 ARG A 391      -3.830   5.821 -16.534  1.00  0.760          H  
ATOM   6103  N   GLN A 392      -1.526  -1.357 -13.545  1.00  0.490          N  
ATOM   6104  CA  GLN A 392      -0.940  -2.586 -14.074  1.00  0.580          C  
ATOM   6105  C   GLN A 392      -0.399  -3.561 -13.038  1.00  0.580          C  
ATOM   6106  O   GLN A 392      -0.540  -4.775 -13.201  1.00  0.660          O  
ATOM   6107  CB  GLN A 392       0.231  -2.269 -15.004  1.00  0.780          C  
ATOM   6108  CG  GLN A 392      -0.116  -1.619 -16.313  1.00  0.780          C  
ATOM   6109  CD  GLN A 392       1.146  -1.294 -17.092  1.00  0.780          C  
ATOM   6110  OE1 GLN A 392       2.250  -1.607 -16.620  1.00  0.780          O  
ATOM   6111  NE2 GLN A 392       1.005  -0.674 -18.256  1.00  0.780          N  
ATOM   6112  H   GLN A 392      -1.025  -0.475 -13.694  1.00  0.590          H  
ATOM   6113  HA  GLN A 392      -1.711  -3.100 -14.642  1.00  0.700          H  
ATOM   6114 1HB  GLN A 392       0.907  -1.590 -14.483  1.00  0.930          H  
ATOM   6115 2HB  GLN A 392       0.787  -3.183 -15.207  1.00  0.930          H  
ATOM   6116 1HG  GLN A 392      -0.709  -2.314 -16.902  1.00  0.930          H  
ATOM   6117 2HG  GLN A 392      -0.676  -0.706 -16.153  1.00  0.930          H  
ATOM   6118 1HE2 GLN A 392       1.806  -0.433 -18.799  1.00  0.930          H  
ATOM   6119 2HE2 GLN A 392       0.071  -0.392 -18.585  1.00  0.930          H  
ATOM   6120  N   HIS A 393       0.240  -3.055 -11.988  1.00  0.570          N  
ATOM   6121  CA  HIS A 393       0.879  -3.966 -11.065  1.00  0.640          C  
ATOM   6122  C   HIS A 393       0.235  -4.135  -9.697  1.00  0.930          C  
ATOM   6123  O   HIS A 393       0.527  -5.128  -9.024  1.00  1.200          O  
ATOM   6124  CB  HIS A 393       2.331  -3.518 -10.900  1.00  0.870          C  
ATOM   6125  CG  HIS A 393       3.090  -3.565 -12.208  1.00  0.870          C  
ATOM   6126  ND1 HIS A 393       3.511  -4.748 -12.791  1.00  0.870          N  
ATOM   6127  CD2 HIS A 393       3.465  -2.575 -13.056  1.00  0.870          C  
ATOM   6128  CE1 HIS A 393       4.113  -4.476 -13.937  1.00  0.870          C  
ATOM   6129  NE2 HIS A 393       4.097  -3.167 -14.118  1.00  0.870          N  
ATOM   6130  H   HIS A 393       0.376  -2.046 -11.897  1.00  0.680          H  
ATOM   6131  HA  HIS A 393       0.900  -4.954 -11.517  1.00  0.770          H  
ATOM   6132 1HB  HIS A 393       2.352  -2.491 -10.522  1.00  1.040          H  
ATOM   6133 2HB  HIS A 393       2.835  -4.152 -10.174  1.00  1.040          H  
ATOM   6134  HD2 HIS A 393       3.290  -1.509 -12.926  1.00  1.040          H  
ATOM   6135  HE1 HIS A 393       4.545  -5.206 -14.620  1.00  1.040          H  
ATOM   6136  HE2 HIS A 393       4.479  -2.671 -14.913  1.00  1.040          H  
ATOM   6137  N   ASP A 394      -0.623  -3.217  -9.253  1.00  1.160          N  
ATOM   6138  CA  ASP A 394      -1.124  -3.370  -7.899  1.00  1.730          C  
ATOM   6139  C   ASP A 394      -2.320  -4.342  -7.844  1.00  1.750          C  
ATOM   6140  O   ASP A 394      -2.784  -4.813  -8.886  1.00  1.800          O  
ATOM   6141  CB  ASP A 394      -1.443  -1.954  -7.366  1.00  2.190          C  
ATOM   6142  CG  ASP A 394      -0.187  -1.136  -6.976  1.00  2.190          C  
ATOM   6143  OD1 ASP A 394       0.830  -1.723  -6.698  1.00  2.190          O  
ATOM   6144  OD2 ASP A 394      -0.264   0.076  -6.965  1.00  2.190          O  
ATOM   6145  H   ASP A 394      -0.894  -2.398  -9.803  1.00  1.390          H  
ATOM   6146  HA  ASP A 394      -0.311  -3.778  -7.305  1.00  2.080          H  
ATOM   6147 1HB  ASP A 394      -1.918  -1.414  -8.164  1.00  2.630          H  
ATOM   6148 2HB  ASP A 394      -2.144  -1.938  -6.582  1.00  2.630          H  
ATOM   6149  N   PRO A 395      -2.867  -4.659  -6.642  1.00  2.290          N  
ATOM   6150  CA  PRO A 395      -4.032  -5.505  -6.432  1.00  2.630          C  
ATOM   6151  C   PRO A 395      -5.264  -4.927  -7.078  1.00  2.300          C  
ATOM   6152  O   PRO A 395      -5.408  -3.715  -7.133  1.00  2.890          O  
ATOM   6153  CB  PRO A 395      -4.159  -5.562  -4.904  1.00  3.940          C  
ATOM   6154  CG  PRO A 395      -2.769  -5.263  -4.386  1.00  3.940          C  
ATOM   6155  CD  PRO A 395      -2.207  -4.263  -5.354  1.00  3.940          C  
ATOM   6156  HA  PRO A 395      -3.819  -6.503  -6.843  1.00  3.160          H  
ATOM   6157 1HB  PRO A 395      -4.907  -4.828  -4.567  1.00  4.730          H  
ATOM   6158 2HB  PRO A 395      -4.525  -6.552  -4.597  1.00  4.730          H  
ATOM   6159 1HG  PRO A 395      -2.830  -4.868  -3.359  1.00  4.730          H  
ATOM   6160 2HG  PRO A 395      -2.175  -6.187  -4.334  1.00  4.730          H  
ATOM   6161 1HD  PRO A 395      -2.537  -3.282  -5.013  1.00  4.730          H  
ATOM   6162 2HD  PRO A 395      -1.117  -4.357  -5.385  1.00  4.730          H  
ATOM   6163  N   ALA A 396      -6.176  -5.800  -7.509  1.00  1.890          N  
ATOM   6164  CA  ALA A 396      -7.427  -5.387  -8.146  1.00  1.740          C  
ATOM   6165  C   ALA A 396      -7.127  -4.385  -9.229  1.00  1.350          C  
ATOM   6166  O   ALA A 396      -7.708  -3.306  -9.291  1.00  1.770          O  
ATOM   6167  CB  ALA A 396      -8.379  -4.787  -7.123  1.00  2.500          C  
ATOM   6168  H   ALA A 396      -5.987  -6.787  -7.409  1.00  2.270          H  
ATOM   6169  HA  ALA A 396      -7.889  -6.262  -8.605  1.00  2.090          H  
ATOM   6170 1HB  ALA A 396      -9.303  -4.494  -7.619  1.00  3.000          H  
ATOM   6171 2HB  ALA A 396      -8.599  -5.522  -6.352  1.00  3.000          H  
ATOM   6172 3HB  ALA A 396      -7.922  -3.911  -6.668  1.00  3.000          H  
ATOM   6173  N   GLY A 397      -6.278  -4.774 -10.148  1.00  1.000          N  
ATOM   6174  CA  GLY A 397      -5.861  -3.844 -11.151  1.00  1.340          C  
ATOM   6175  C   GLY A 397      -6.996  -3.371 -12.019  1.00  1.270          C  
ATOM   6176  O   GLY A 397      -8.125  -3.879 -11.994  1.00  2.220          O  
ATOM   6177  H   GLY A 397      -5.851  -5.684 -10.087  1.00  1.200          H  
ATOM   6178 1HA  GLY A 397      -5.385  -2.988 -10.667  1.00  1.610          H  
ATOM   6179 2HA  GLY A 397      -5.090  -4.304 -11.771  1.00  1.610          H  
ATOM   6180  N   THR A 398      -6.664  -2.362 -12.787  1.00  0.840          N  
ATOM   6181  CA  THR A 398      -7.519  -1.634 -13.723  1.00  0.680          C  
ATOM   6182  C   THR A 398      -8.644  -0.822 -13.068  1.00  0.620          C  
ATOM   6183  O   THR A 398      -8.698   0.393 -13.232  1.00  0.820          O  
ATOM   6184  CB  THR A 398      -8.159  -2.577 -14.778  1.00  1.020          C  
ATOM   6185  OG1 THR A 398      -7.127  -3.225 -15.524  1.00  1.020          O  
ATOM   6186  CG2 THR A 398      -9.032  -1.766 -15.751  1.00  1.020          C  
ATOM   6187  H   THR A 398      -5.675  -2.099 -12.723  1.00  1.010          H  
ATOM   6188  HA  THR A 398      -6.886  -0.933 -14.264  1.00  0.820          H  
ATOM   6189  HB  THR A 398      -8.781  -3.325 -14.295  1.00  1.220          H  
ATOM   6190  HG1 THR A 398      -6.688  -3.861 -14.954  1.00  1.220          H  
ATOM   6191 1HG2 THR A 398      -9.459  -2.440 -16.490  1.00  1.220          H  
ATOM   6192 2HG2 THR A 398      -9.838  -1.265 -15.224  1.00  1.220          H  
ATOM   6193 3HG2 THR A 398      -8.416  -1.022 -16.252  1.00  1.220          H  
ATOM   6194  N   LEU A 399      -9.528  -1.478 -12.318  1.00  0.530          N  
ATOM   6195  CA  LEU A 399     -10.691  -0.801 -11.723  1.00  0.540          C  
ATOM   6196  C   LEU A 399     -10.529  -0.335 -10.279  1.00  0.520          C  
ATOM   6197  O   LEU A 399     -11.483   0.163  -9.679  1.00  0.600          O  
ATOM   6198  CB  LEU A 399     -11.923  -1.707 -11.813  1.00  0.750          C  
ATOM   6199  CG  LEU A 399     -12.406  -2.098 -13.243  1.00  0.750          C  
ATOM   6200  CD1 LEU A 399     -13.570  -3.071 -13.113  1.00  0.750          C  
ATOM   6201  CD2 LEU A 399     -12.844  -0.848 -14.031  1.00  0.750          C  
ATOM   6202  H   LEU A 399      -9.373  -2.484 -12.191  1.00  0.640          H  
ATOM   6203  HA  LEU A 399     -10.878   0.088 -12.310  1.00  0.650          H  
ATOM   6204 1HB  LEU A 399     -11.703  -2.629 -11.275  1.00  0.900          H  
ATOM   6205 2HB  LEU A 399     -12.752  -1.209 -11.309  1.00  0.900          H  
ATOM   6206  HG  LEU A 399     -11.600  -2.599 -13.778  1.00  0.900          H  
ATOM   6207 1HD1 LEU A 399     -13.911  -3.367 -14.105  1.00  0.900          H  
ATOM   6208 2HD1 LEU A 399     -13.243  -3.955 -12.565  1.00  0.900          H  
ATOM   6209 3HD1 LEU A 399     -14.385  -2.597 -12.577  1.00  0.900          H  
ATOM   6210 1HD2 LEU A 399     -13.187  -1.152 -15.020  1.00  0.900          H  
ATOM   6211 2HD2 LEU A 399     -13.657  -0.350 -13.503  1.00  0.900          H  
ATOM   6212 3HD2 LEU A 399     -12.017  -0.156 -14.149  1.00  0.900          H  
ATOM   6213  N   MET A 400      -9.335  -0.487  -9.727  1.00  0.550          N  
ATOM   6214  CA  MET A 400      -9.047  -0.075  -8.353  1.00  0.630          C  
ATOM   6215  C   MET A 400      -8.974   1.418  -8.123  1.00  0.430          C  
ATOM   6216  O   MET A 400      -9.233   1.889  -7.015  1.00  0.530          O  
ATOM   6217  CB  MET A 400      -7.708  -0.663  -7.895  1.00  0.850          C  
ATOM   6218  CG  MET A 400      -6.503  -0.338  -8.869  1.00  0.850          C  
ATOM   6219  SD  MET A 400      -4.885  -0.905  -8.327  1.00  0.850          S  
ATOM   6220  CE  MET A 400      -4.432   0.355  -7.129  1.00  0.850          C  
ATOM   6221  H   MET A 400      -8.612  -0.910 -10.292  1.00  0.660          H  
ATOM   6222  HA  MET A 400      -9.839  -0.465  -7.716  1.00  0.760          H  
ATOM   6223 1HB  MET A 400      -7.455  -0.201  -6.949  1.00  1.020          H  
ATOM   6224 2HB  MET A 400      -7.789  -1.703  -7.697  1.00  1.020          H  
ATOM   6225 1HG  MET A 400      -6.703  -0.828  -9.815  1.00  1.020          H  
ATOM   6226 2HG  MET A 400      -6.428   0.696  -9.063  1.00  1.020          H  
ATOM   6227 1HE  MET A 400      -3.451   0.137  -6.717  1.00  1.020          H  
ATOM   6228 2HE  MET A 400      -4.402   1.329  -7.622  1.00  1.020          H  
ATOM   6229 3HE  MET A 400      -5.163   0.384  -6.327  1.00  1.020          H  
ATOM   6230  N   GLY A 401      -8.642   2.177  -9.151  1.00  0.300          N  
ATOM   6231  CA  GLY A 401      -8.459   3.600  -8.987  1.00  0.220          C  
ATOM   6232  C   GLY A 401      -6.998   3.844  -8.580  1.00  0.220          C  
ATOM   6233  O   GLY A 401      -6.238   2.903  -8.389  1.00  0.320          O  
ATOM   6234  H   GLY A 401      -8.454   1.768 -10.057  1.00  0.360          H  
ATOM   6235 1HA  GLY A 401      -8.686   4.098  -9.932  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401      -9.144   3.973  -8.228  1.00  0.260          H  
ATOM   6237  N   PRO A 402      -6.569   5.094  -8.465  1.00  0.180          N  
ATOM   6238  CA  PRO A 402      -5.213   5.509  -8.161  1.00  0.170          C  
ATOM   6239  C   PRO A 402      -4.877   5.288  -6.701  1.00  0.150          C  
ATOM   6240  O   PRO A 402      -5.779   5.243  -5.861  1.00  0.160          O  
ATOM   6241  CB  PRO A 402      -5.251   6.991  -8.520  1.00  0.260          C  
ATOM   6242  CG  PRO A 402      -6.651   7.400  -8.261  1.00  0.260          C  
ATOM   6243  CD  PRO A 402      -7.522   6.177  -8.547  1.00  0.260          C  
ATOM   6244  HA  PRO A 402      -4.509   4.964  -8.809  1.00  0.200          H  
ATOM   6245 1HB  PRO A 402      -4.556   7.546  -7.888  1.00  0.310          H  
ATOM   6246 2HB  PRO A 402      -4.947   7.143  -9.568  1.00  0.310          H  
ATOM   6247 1HG  PRO A 402      -6.755   7.760  -7.248  1.00  0.310          H  
ATOM   6248 2HG  PRO A 402      -6.862   8.244  -8.912  1.00  0.310          H  
ATOM   6249 1HD  PRO A 402      -8.262   6.084  -7.739  1.00  0.310          H  
ATOM   6250 2HD  PRO A 402      -7.990   6.215  -9.511  1.00  0.310          H  
ATOM   6251  N   THR A 403      -3.594   5.180  -6.401  1.00  0.150          N  
ATOM   6252  CA  THR A 403      -3.130   5.098  -5.035  1.00  0.160          C  
ATOM   6253  C   THR A 403      -2.921   6.530  -4.543  1.00  0.160          C  
ATOM   6254  O   THR A 403      -2.761   7.430  -5.377  1.00  0.170          O  
ATOM   6255  CB  THR A 403      -1.832   4.267  -5.005  1.00  0.220          C  
ATOM   6256  OG1 THR A 403      -0.825   4.930  -5.791  1.00  0.220          O  
ATOM   6257  CG2 THR A 403      -2.123   2.916  -5.597  1.00  0.220          C  
ATOM   6258  H   THR A 403      -2.899   5.181  -7.136  1.00  0.180          H  
ATOM   6259  HA  THR A 403      -3.894   4.599  -4.446  1.00  0.190          H  
ATOM   6260  HB  THR A 403      -1.469   4.136  -4.002  1.00  0.260          H  
ATOM   6261  HG1 THR A 403      -0.011   4.405  -5.761  1.00  0.260          H  
ATOM   6262 1HG2 THR A 403      -1.216   2.305  -5.606  1.00  0.260          H  
ATOM   6263 2HG2 THR A 403      -2.887   2.418  -5.005  1.00  0.260          H  
ATOM   6264 3HG2 THR A 403      -2.483   3.035  -6.605  1.00  0.260          H  
ATOM   6265  N   PRO A 404      -2.841   6.793  -3.216  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      -2.583   8.110  -2.641  1.00  0.170          C  
ATOM   6267  C   PRO A 404      -1.401   8.805  -3.299  1.00  0.150          C  
ATOM   6268  O   PRO A 404      -1.438  10.002  -3.544  1.00  0.150          O  
ATOM   6269  CB  PRO A 404      -2.307   7.771  -1.175  1.00  0.260          C  
ATOM   6270  CG  PRO A 404      -3.153   6.536  -0.922  1.00  0.260          C  
ATOM   6271  CD  PRO A 404      -3.046   5.727  -2.199  1.00  0.260          C  
ATOM   6272  HA  PRO A 404      -3.488   8.724  -2.728  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404      -1.231   7.601  -1.016  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404      -2.591   8.621  -0.535  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404      -2.776   5.990  -0.039  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404      -4.188   6.829  -0.690  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404      -2.188   5.057  -2.129  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404      -3.991   5.192  -2.354  1.00  0.310          H  
ATOM   6279  N   GLY A 405      -0.368   8.051  -3.664  1.00  0.150          N  
ATOM   6280  CA  GLY A 405       0.798   8.614  -4.334  1.00  0.140          C  
ATOM   6281  C   GLY A 405       0.396   9.447  -5.550  1.00  0.120          C  
ATOM   6282  O   GLY A 405       0.871  10.576  -5.745  1.00  0.190          O  
ATOM   6283  H   GLY A 405      -0.355   7.066  -3.440  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405       1.355   9.235  -3.632  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405       1.460   7.806  -4.647  1.00  0.170          H  
ATOM   6286  N   VAL A 406      -0.408   8.822  -6.405  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      -0.881   9.376  -7.655  1.00  0.120          C  
ATOM   6288  C   VAL A 406      -1.824  10.535  -7.402  1.00  0.100          C  
ATOM   6289  O   VAL A 406      -1.748  11.565  -8.082  1.00  0.100          O  
ATOM   6290  CB  VAL A 406      -1.603   8.287  -8.466  1.00  0.170          C  
ATOM   6291  CG1 VAL A 406      -2.252   8.879  -9.707  1.00  0.170          C  
ATOM   6292  CG2 VAL A 406      -0.628   7.209  -8.843  1.00  0.170          C  
ATOM   6293  H   VAL A 406      -0.797   7.930  -6.101  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      -0.024   9.733  -8.223  1.00  0.140          H  
ATOM   6295  HB  VAL A 406      -2.375   7.861  -7.852  1.00  0.210          H  
ATOM   6296 1HG1 VAL A 406      -2.769   8.095 -10.249  1.00  0.210          H  
ATOM   6297 2HG1 VAL A 406      -2.971   9.643  -9.424  1.00  0.210          H  
ATOM   6298 3HG1 VAL A 406      -1.486   9.322 -10.348  1.00  0.210          H  
ATOM   6299 1HG2 VAL A 406      -1.134   6.430  -9.389  1.00  0.210          H  
ATOM   6300 2HG2 VAL A 406       0.131   7.651  -9.454  1.00  0.210          H  
ATOM   6301 3HG2 VAL A 406      -0.177   6.782  -7.948  1.00  0.210          H  
ATOM   6302  N   LYS A 407      -2.748  10.340  -6.452  1.00  0.110          N  
ATOM   6303  CA  LYS A 407      -3.735  11.364  -6.128  1.00  0.130          C  
ATOM   6304  C   LYS A 407      -3.048  12.642  -5.661  1.00  0.110          C  
ATOM   6305  O   LYS A 407      -3.432  13.743  -6.067  1.00  0.130          O  
ATOM   6306  CB  LYS A 407      -4.663  10.882  -5.011  1.00  0.170          C  
ATOM   6307  CG  LYS A 407      -5.627   9.762  -5.383  1.00  0.170          C  
ATOM   6308  CD  LYS A 407      -6.467   9.354  -4.164  1.00  0.170          C  
ATOM   6309  CE  LYS A 407      -7.403   8.197  -4.471  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407      -8.188   7.776  -3.267  1.00  0.170          N  
ATOM   6311  H   LYS A 407      -2.742   9.445  -5.950  1.00  0.130          H  
ATOM   6312  HA  LYS A 407      -4.315  11.589  -7.023  1.00  0.160          H  
ATOM   6313 1HB  LYS A 407      -4.058  10.537  -4.179  1.00  0.210          H  
ATOM   6314 2HB  LYS A 407      -5.253  11.723  -4.651  1.00  0.210          H  
ATOM   6315 1HG  LYS A 407      -6.281  10.090  -6.190  1.00  0.210          H  
ATOM   6316 2HG  LYS A 407      -5.054   8.897  -5.726  1.00  0.210          H  
ATOM   6317 1HD  LYS A 407      -5.805   9.055  -3.353  1.00  0.210          H  
ATOM   6318 2HD  LYS A 407      -7.059  10.205  -3.831  1.00  0.210          H  
ATOM   6319 1HE  LYS A 407      -8.094   8.493  -5.259  1.00  0.210          H  
ATOM   6320 2HE  LYS A 407      -6.813   7.350  -4.817  1.00  0.210          H  
ATOM   6321 1HZ  LYS A 407      -8.790   7.002  -3.515  1.00  0.210          H  
ATOM   6322 2HZ  LYS A 407      -7.556   7.484  -2.535  1.00  0.210          H  
ATOM   6323 3HZ  LYS A 407      -8.750   8.547  -2.937  1.00  0.210          H  
ATOM   6324  N   ILE A 408      -2.027  12.486  -4.813  1.00  0.120          N  
ATOM   6325  CA  ILE A 408      -1.273  13.606  -4.288  1.00  0.140          C  
ATOM   6326  C   ILE A 408      -0.503  14.249  -5.413  1.00  0.120          C  
ATOM   6327  O   ILE A 408      -0.570  15.459  -5.589  1.00  0.120          O  
ATOM   6328  CB  ILE A 408      -0.346  13.172  -3.141  1.00  0.190          C  
ATOM   6329  CG1 ILE A 408      -1.222  12.739  -1.933  1.00  0.190          C  
ATOM   6330  CG2 ILE A 408       0.607  14.329  -2.769  1.00  0.190          C  
ATOM   6331  CD1 ILE A 408      -0.477  11.988  -0.850  1.00  0.190          C  
ATOM   6332  H   ILE A 408      -1.784  11.542  -4.503  1.00  0.140          H  
ATOM   6333  HA  ILE A 408      -1.974  14.339  -3.893  1.00  0.170          H  
ATOM   6334  HB  ILE A 408       0.233  12.299  -3.454  1.00  0.230          H  
ATOM   6335 1HG1 ILE A 408      -1.668  13.628  -1.492  1.00  0.230          H  
ATOM   6336 2HG1 ILE A 408      -2.024  12.101  -2.296  1.00  0.230          H  
ATOM   6337 1HG2 ILE A 408       1.266  14.031  -1.965  1.00  0.230          H  
ATOM   6338 2HG2 ILE A 408       1.208  14.587  -3.628  1.00  0.230          H  
ATOM   6339 3HG2 ILE A 408       0.026  15.199  -2.458  1.00  0.230          H  
ATOM   6340 1HD1 ILE A 408      -1.173  11.723  -0.056  1.00  0.230          H  
ATOM   6341 2HD1 ILE A 408      -0.050  11.077  -1.276  1.00  0.230          H  
ATOM   6342 3HD1 ILE A 408       0.315  12.601  -0.437  1.00  0.230          H  
ATOM   6343  N   GLY A 409       0.201  13.450  -6.214  1.00  0.110          N  
ATOM   6344  CA  GLY A 409       0.960  13.984  -7.331  1.00  0.110          C  
ATOM   6345  C   GLY A 409       0.096  14.900  -8.191  1.00  0.090          C  
ATOM   6346  O   GLY A 409       0.478  16.046  -8.471  1.00  0.100          O  
ATOM   6347  H   GLY A 409       0.250  12.447  -6.020  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409       1.827  14.527  -6.959  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409       1.326  13.156  -7.935  1.00  0.130          H  
ATOM   6350  N   ALA A 410      -1.060  14.396  -8.632  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      -1.940  15.196  -9.466  1.00  0.080          C  
ATOM   6352  C   ALA A 410      -2.432  16.471  -8.759  1.00  0.080          C  
ATOM   6353  O   ALA A 410      -2.456  17.543  -9.374  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      -3.129  14.368  -9.883  1.00  0.110          C  
ATOM   6355  H   ALA A 410      -1.319  13.435  -8.378  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      -1.381  15.493 -10.351  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      -3.738  14.971 -10.522  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      -2.812  13.481 -10.405  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      -3.691  14.075  -8.993  1.00  0.130          H  
ATOM   6360  N   LEU A 411      -2.797  16.385  -7.471  1.00  0.090          N  
ATOM   6361  CA  LEU A 411      -3.253  17.576  -6.762  1.00  0.100          C  
ATOM   6362  C   LEU A 411      -2.131  18.603  -6.574  1.00  0.110          C  
ATOM   6363  O   LEU A 411      -2.382  19.811  -6.674  1.00  0.110          O  
ATOM   6364  CB  LEU A 411      -3.888  17.186  -5.423  1.00  0.140          C  
ATOM   6365  CG  LEU A 411      -5.272  16.413  -5.497  1.00  0.140          C  
ATOM   6366  CD1 LEU A 411      -5.644  15.946  -4.098  1.00  0.140          C  
ATOM   6367  CD2 LEU A 411      -6.401  17.315  -6.075  1.00  0.140          C  
ATOM   6368  H   LEU A 411      -2.810  15.477  -6.990  1.00  0.110          H  
ATOM   6369  HA  LEU A 411      -4.013  18.051  -7.370  1.00  0.120          H  
ATOM   6370 1HB  LEU A 411      -3.182  16.531  -4.907  1.00  0.160          H  
ATOM   6371 2HB  LEU A 411      -4.021  18.071  -4.826  1.00  0.160          H  
ATOM   6372  HG  LEU A 411      -5.161  15.536  -6.133  1.00  0.160          H  
ATOM   6373 1HD1 LEU A 411      -6.585  15.393  -4.140  1.00  0.160          H  
ATOM   6374 2HD1 LEU A 411      -4.857  15.295  -3.714  1.00  0.160          H  
ATOM   6375 3HD1 LEU A 411      -5.759  16.807  -3.442  1.00  0.160          H  
ATOM   6376 1HD2 LEU A 411      -7.333  16.749  -6.106  1.00  0.160          H  
ATOM   6377 2HD2 LEU A 411      -6.535  18.190  -5.439  1.00  0.160          H  
ATOM   6378 3HD2 LEU A 411      -6.162  17.634  -7.082  1.00  0.160          H  
ATOM   6379  N   LEU A 412      -0.897  18.139  -6.323  1.00  0.110          N  
ATOM   6380  CA  LEU A 412       0.237  19.044  -6.167  1.00  0.130          C  
ATOM   6381  C   LEU A 412       0.463  19.794  -7.461  1.00  0.110          C  
ATOM   6382  O   LEU A 412       0.758  20.989  -7.435  1.00  0.110          O  
ATOM   6383  CB  LEU A 412       1.519  18.289  -5.799  1.00  0.170          C  
ATOM   6384  CG  LEU A 412       1.603  17.654  -4.390  1.00  0.170          C  
ATOM   6385  CD1 LEU A 412       2.856  16.798  -4.335  1.00  0.170          C  
ATOM   6386  CD2 LEU A 412       1.641  18.728  -3.310  1.00  0.170          C  
ATOM   6387  H   LEU A 412      -0.764  17.135  -6.202  1.00  0.130          H  
ATOM   6388  HA  LEU A 412      -0.001  19.770  -5.398  1.00  0.160          H  
ATOM   6389 1HB  LEU A 412       1.639  17.477  -6.519  1.00  0.210          H  
ATOM   6390 2HB  LEU A 412       2.362  18.966  -5.912  1.00  0.210          H  
ATOM   6391  HG  LEU A 412       0.743  17.022  -4.224  1.00  0.210          H  
ATOM   6392 1HD1 LEU A 412       2.935  16.326  -3.358  1.00  0.210          H  
ATOM   6393 2HD1 LEU A 412       2.802  16.028  -5.105  1.00  0.210          H  
ATOM   6394 3HD1 LEU A 412       3.732  17.420  -4.506  1.00  0.210          H  
ATOM   6395 1HD2 LEU A 412       1.710  18.248  -2.334  1.00  0.210          H  
ATOM   6396 2HD2 LEU A 412       2.510  19.369  -3.462  1.00  0.210          H  
ATOM   6397 3HD2 LEU A 412       0.741  19.330  -3.342  1.00  0.210          H  
ATOM   6398  N   LEU A 413       0.303  19.106  -8.594  1.00  0.110          N  
ATOM   6399  CA  LEU A 413       0.425  19.757  -9.886  1.00  0.120          C  
ATOM   6400  C   LEU A 413      -0.607  20.870 -10.049  1.00  0.090          C  
ATOM   6401  O   LEU A 413      -0.255  22.002 -10.407  1.00  0.110          O  
ATOM   6402  CB  LEU A 413       0.305  18.736 -11.019  1.00  0.160          C  
ATOM   6403  CG  LEU A 413       0.243  19.314 -12.431  1.00  0.160          C  
ATOM   6404  CD1 LEU A 413       1.431  20.147 -12.711  1.00  0.160          C  
ATOM   6405  CD2 LEU A 413       0.194  18.167 -13.438  1.00  0.160          C  
ATOM   6406  H   LEU A 413       0.148  18.093  -8.534  1.00  0.130          H  
ATOM   6407  HA  LEU A 413       1.417  20.197  -9.930  1.00  0.140          H  
ATOM   6408 1HB  LEU A 413       1.153  18.058 -10.965  1.00  0.200          H  
ATOM   6409 2HB  LEU A 413      -0.595  18.154 -10.865  1.00  0.200          H  
ATOM   6410  HG  LEU A 413      -0.648  19.938 -12.536  1.00  0.200          H  
ATOM   6411 1HD1 LEU A 413       1.307  20.516 -13.703  1.00  0.200          H  
ATOM   6412 2HD1 LEU A 413       1.504  20.988 -12.036  1.00  0.200          H  
ATOM   6413 3HD1 LEU A 413       2.329  19.555 -12.639  1.00  0.200          H  
ATOM   6414 1HD2 LEU A 413       0.152  18.588 -14.437  1.00  0.200          H  
ATOM   6415 2HD2 LEU A 413       1.091  17.549 -13.344  1.00  0.200          H  
ATOM   6416 3HD2 LEU A 413      -0.688  17.555 -13.257  1.00  0.200          H  
ATOM   6417  N   PHE A 414      -1.877  20.591  -9.739  1.00  0.090          N  
ATOM   6418  CA  PHE A 414      -2.870  21.654  -9.876  1.00  0.090          C  
ATOM   6419  C   PHE A 414      -2.489  22.856  -9.031  1.00  0.080          C  
ATOM   6420  O   PHE A 414      -2.611  24.002  -9.478  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      -4.258  21.215  -9.427  1.00  0.130          C  
ATOM   6422  CG  PHE A 414      -5.106  20.491 -10.424  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414      -5.112  19.116 -10.493  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414      -5.967  21.203 -11.263  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414      -5.928  18.462 -11.375  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414      -6.794  20.542 -12.150  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414      -6.769  19.166 -12.204  1.00  0.130          C  
ATOM   6428  H   PHE A 414      -2.132  19.640  -9.453  1.00  0.110          H  
ATOM   6429  HA  PHE A 414      -2.913  21.956 -10.919  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414      -4.157  20.580  -8.546  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414      -4.797  22.097  -9.112  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414      -4.471  18.551  -9.838  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414      -5.991  22.293 -11.210  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414      -5.912  17.388 -11.409  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414      -7.468  21.111 -12.808  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414      -7.419  18.634 -12.898  1.00  0.150          H  
ATOM   6437  N   ALA A 415      -2.050  22.610  -7.793  1.00  0.080          N  
ATOM   6438  CA  ALA A 415      -1.647  23.704  -6.932  1.00  0.090          C  
ATOM   6439  C   ALA A 415      -0.432  24.457  -7.508  1.00  0.090          C  
ATOM   6440  O   ALA A 415      -0.405  25.685  -7.549  1.00  0.110          O  
ATOM   6441  CB  ALA A 415      -1.331  23.160  -5.551  1.00  0.120          C  
ATOM   6442  H   ALA A 415      -2.010  21.644  -7.448  1.00  0.100          H  
ATOM   6443  HA  ALA A 415      -2.477  24.401  -6.858  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      -1.057  23.966  -4.886  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      -2.207  22.647  -5.162  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      -0.505  22.455  -5.627  1.00  0.150          H  
ATOM   6447  N   ALA A 416       0.557  23.736  -8.052  1.00  0.090          N  
ATOM   6448  CA  ALA A 416       1.770  24.364  -8.592  1.00  0.100          C  
ATOM   6449  C   ALA A 416       1.462  25.362  -9.705  1.00  0.100          C  
ATOM   6450  O   ALA A 416       2.018  26.469  -9.741  1.00  0.100          O  
ATOM   6451  CB  ALA A 416       2.705  23.291  -9.133  1.00  0.140          C  
ATOM   6452  H   ALA A 416       0.515  22.715  -7.998  1.00  0.110          H  
ATOM   6453  HA  ALA A 416       2.260  24.898  -7.780  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416       3.617  23.753  -9.504  1.00  0.160          H  
ATOM   6455 2HB  ALA A 416       2.947  22.588  -8.337  1.00  0.160          H  
ATOM   6456 3HB  ALA A 416       2.211  22.758  -9.945  1.00  0.160          H  
ATOM   6457  N   LEU A 417       0.497  25.008 -10.547  1.00  0.090          N  
ATOM   6458  CA  LEU A 417       0.053  25.820 -11.679  1.00  0.100          C  
ATOM   6459  C   LEU A 417      -0.521  27.180 -11.270  1.00  0.110          C  
ATOM   6460  O   LEU A 417      -0.594  28.100 -12.097  1.00  0.120          O  
ATOM   6461  CB  LEU A 417      -0.953  25.014 -12.510  1.00  0.140          C  
ATOM   6462  CG  LEU A 417      -0.376  23.826 -13.340  1.00  0.140          C  
ATOM   6463  CD1 LEU A 417      -1.485  22.990 -13.853  1.00  0.140          C  
ATOM   6464  CD2 LEU A 417       0.385  24.358 -14.548  1.00  0.140          C  
ATOM   6465  H   LEU A 417       0.109  24.062 -10.432  1.00  0.110          H  
ATOM   6466  HA  LEU A 417       0.925  26.016 -12.294  1.00  0.120          H  
ATOM   6467 1HB  LEU A 417      -1.659  24.582 -11.811  1.00  0.160          H  
ATOM   6468 2HB  LEU A 417      -1.498  25.674 -13.165  1.00  0.160          H  
ATOM   6469  HG  LEU A 417       0.273  23.215 -12.711  1.00  0.160          H  
ATOM   6470 1HD1 LEU A 417      -1.075  22.165 -14.435  1.00  0.160          H  
ATOM   6471 2HD1 LEU A 417      -2.049  22.593 -13.016  1.00  0.160          H  
ATOM   6472 3HD1 LEU A 417      -2.137  23.591 -14.483  1.00  0.160          H  
ATOM   6473 1HD2 LEU A 417       0.755  23.522 -15.140  1.00  0.160          H  
ATOM   6474 2HD2 LEU A 417      -0.284  24.942 -15.158  1.00  0.160          H  
ATOM   6475 3HD2 LEU A 417       1.220  24.978 -14.239  1.00  0.160          H  
ATOM   6476  N   GLY A 418      -0.940  27.309 -10.008  1.00  0.110          N  
ATOM   6477  CA  GLY A 418      -1.516  28.538  -9.490  1.00  0.120          C  
ATOM   6478  C   GLY A 418      -0.533  29.712  -9.553  1.00  0.120          C  
ATOM   6479  O   GLY A 418      -0.953  30.876  -9.628  1.00  0.150          O  
ATOM   6480  H   GLY A 418      -0.798  26.544  -9.338  1.00  0.130          H  
ATOM   6481 1HA  GLY A 418      -2.415  28.781 -10.044  1.00  0.140          H  
ATOM   6482 2HA  GLY A 418      -1.828  28.373  -8.460  1.00  0.140          H  
ATOM   6483  N   ILE A 419       0.781  29.430  -9.529  1.00  0.110          N  
ATOM   6484  CA  ILE A 419       1.731  30.527  -9.518  1.00  0.120          C  
ATOM   6485  C   ILE A 419       1.782  31.212 -10.920  1.00  0.120          C  
ATOM   6486  O   ILE A 419       1.570  32.434 -10.984  1.00  0.130          O  
ATOM   6487  CB  ILE A 419       3.115  30.038  -8.959  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419       2.994  29.502  -7.476  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419       4.155  31.145  -9.083  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419       2.497  30.451  -6.433  1.00  0.160          C  
ATOM   6491  H   ILE A 419       1.111  28.458  -9.481  1.00  0.130          H  
ATOM   6492  HA  ILE A 419       1.365  31.281  -8.830  1.00  0.140          H  
ATOM   6493  HB  ILE A 419       3.437  29.185  -9.482  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 419       2.328  28.637  -7.487  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 419       3.985  29.166  -7.165  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 419       5.115  30.789  -8.714  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 419       4.252  31.424 -10.104  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 419       3.856  32.009  -8.513  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 419       2.475  29.945  -5.470  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 419       3.150  31.303  -6.366  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 419       1.502  30.767  -6.687  1.00  0.200          H  
ATOM   6502  N   PRO A 420       2.058  30.506 -12.054  1.00  0.130          N  
ATOM   6503  CA  PRO A 420       1.930  31.030 -13.404  1.00  0.120          C  
ATOM   6504  C   PRO A 420       0.582  31.701 -13.664  1.00  0.120          C  
ATOM   6505  O   PRO A 420       0.522  32.699 -14.398  1.00  0.160          O  
ATOM   6506  CB  PRO A 420       2.130  29.762 -14.245  1.00  0.180          C  
ATOM   6507  CG  PRO A 420       3.061  28.925 -13.446  1.00  0.180          C  
ATOM   6508  CD  PRO A 420       2.664  29.146 -12.024  1.00  0.180          C  
ATOM   6509  HA  PRO A 420       2.733  31.740 -13.588  1.00  0.140          H  
ATOM   6510 1HB  PRO A 420       1.193  29.243 -14.364  1.00  0.220          H  
ATOM   6511 2HB  PRO A 420       2.505  30.017 -15.249  1.00  0.220          H  
ATOM   6512 1HG  PRO A 420       2.976  27.866 -13.745  1.00  0.220          H  
ATOM   6513 2HG  PRO A 420       4.098  29.227 -13.647  1.00  0.220          H  
ATOM   6514 1HD  PRO A 420       1.987  28.377 -11.669  1.00  0.220          H  
ATOM   6515 2HD  PRO A 420       3.611  29.149 -11.517  1.00  0.220          H  
ATOM   6516  N   LEU A 421      -0.505  31.175 -13.075  1.00  0.130          N  
ATOM   6517  CA  LEU A 421      -1.789  31.825 -13.275  1.00  0.150          C  
ATOM   6518  C   LEU A 421      -1.856  33.222 -12.701  1.00  0.130          C  
ATOM   6519  O   LEU A 421      -2.360  34.138 -13.351  1.00  0.160          O  
ATOM   6520  CB  LEU A 421      -2.942  31.003 -12.726  1.00  0.200          C  
ATOM   6521  CG  LEU A 421      -3.257  29.783 -13.486  1.00  0.200          C  
ATOM   6522  CD1 LEU A 421      -4.252  28.958 -12.725  1.00  0.200          C  
ATOM   6523  CD2 LEU A 421      -3.830  30.155 -14.900  1.00  0.200          C  
ATOM   6524  H   LEU A 421      -0.461  30.310 -12.523  1.00  0.160          H  
ATOM   6525  HA  LEU A 421      -1.917  31.913 -14.329  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421      -2.689  30.703 -11.713  1.00  0.240          H  
ATOM   6527 2HB  LEU A 421      -3.822  31.621 -12.696  1.00  0.240          H  
ATOM   6528  HG  LEU A 421      -2.363  29.214 -13.583  1.00  0.240          H  
ATOM   6529 1HD1 LEU A 421      -4.455  28.042 -13.274  1.00  0.240          H  
ATOM   6530 2HD1 LEU A 421      -3.841  28.707 -11.765  1.00  0.240          H  
ATOM   6531 3HD1 LEU A 421      -5.175  29.513 -12.587  1.00  0.240          H  
ATOM   6532 1HD2 LEU A 421      -4.012  29.250 -15.424  1.00  0.240          H  
ATOM   6533 2HD2 LEU A 421      -4.739  30.704 -14.805  1.00  0.240          H  
ATOM   6534 3HD2 LEU A 421      -3.151  30.733 -15.494  1.00  0.240          H  
ATOM   6535  N   ALA A 422      -1.273  33.444 -11.522  1.00  0.130          N  
ATOM   6536  CA  ALA A 422      -1.336  34.788 -10.951  1.00  0.170          C  
ATOM   6537  C   ALA A 422      -0.740  35.800 -11.914  1.00  0.150          C  
ATOM   6538  O   ALA A 422      -1.282  36.904 -12.075  1.00  0.200          O  
ATOM   6539  CB  ALA A 422      -0.604  34.823  -9.622  1.00  0.220          C  
ATOM   6540  H   ALA A 422      -0.857  32.663 -10.994  1.00  0.160          H  
ATOM   6541  HA  ALA A 422      -2.373  35.058 -10.801  1.00  0.200          H  
ATOM   6542 1HB  ALA A 422      -0.664  35.814  -9.200  1.00  0.270          H  
ATOM   6543 2HB  ALA A 422      -1.059  34.109  -8.943  1.00  0.270          H  
ATOM   6544 3HB  ALA A 422       0.441  34.557  -9.779  1.00  0.270          H  
ATOM   6545  N   ALA A 423       0.355  35.410 -12.574  1.00  0.130          N  
ATOM   6546  CA  ALA A 423       0.966  36.268 -13.591  1.00  0.140          C  
ATOM   6547  C   ALA A 423       0.039  36.405 -14.814  1.00  0.110          C  
ATOM   6548  O   ALA A 423      -0.237  37.511 -15.299  1.00  0.140          O  
ATOM   6549  CB  ALA A 423       2.304  35.689 -14.007  1.00  0.190          C  
ATOM   6550  H   ALA A 423       0.748  34.492 -12.318  1.00  0.160          H  
ATOM   6551  HA  ALA A 423       1.114  37.260 -13.166  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423       2.768  36.296 -14.746  1.00  0.230          H  
ATOM   6553 2HB  ALA A 423       2.936  35.635 -13.136  1.00  0.230          H  
ATOM   6554 3HB  ALA A 423       2.157  34.692 -14.419  1.00  0.230          H  
ATOM   6555  N   THR A 424      -0.538  35.276 -15.252  1.00  0.100          N  
ATOM   6556  CA  THR A 424      -1.420  35.179 -16.429  1.00  0.120          C  
ATOM   6557  C   THR A 424      -2.596  36.129 -16.332  1.00  0.100          C  
ATOM   6558  O   THR A 424      -2.981  36.777 -17.309  1.00  0.130          O  
ATOM   6559  CB  THR A 424      -1.924  33.727 -16.620  1.00  0.160          C  
ATOM   6560  OG1 THR A 424      -0.783  32.846 -16.870  1.00  0.160          O  
ATOM   6561  CG2 THR A 424      -2.925  33.613 -17.757  1.00  0.160          C  
ATOM   6562  H   THR A 424      -0.286  34.402 -14.787  1.00  0.120          H  
ATOM   6563  HA  THR A 424      -0.859  35.425 -17.313  1.00  0.140          H  
ATOM   6564  HB  THR A 424      -2.429  33.419 -15.739  1.00  0.190          H  
ATOM   6565  HG1 THR A 424      -0.212  32.809 -16.060  1.00  0.190          H  
ATOM   6566 1HG2 THR A 424      -3.254  32.578 -17.835  1.00  0.190          H  
ATOM   6567 2HG2 THR A 424      -3.786  34.243 -17.556  1.00  0.190          H  
ATOM   6568 3HG2 THR A 424      -2.474  33.919 -18.689  1.00  0.190          H  
ATOM   6569  N   PHE A 425      -3.180  36.208 -15.159  1.00  0.100          N  
ATOM   6570  CA  PHE A 425      -4.345  37.035 -14.963  1.00  0.110          C  
ATOM   6571  C   PHE A 425      -4.072  38.490 -14.588  1.00  0.100          C  
ATOM   6572  O   PHE A 425      -5.026  39.256 -14.431  1.00  0.170          O  
ATOM   6573  CB  PHE A 425      -5.224  36.429 -13.881  1.00  0.150          C  
ATOM   6574  CG  PHE A 425      -5.890  35.134 -14.266  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425      -5.645  33.979 -13.551  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425      -6.752  35.066 -15.359  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425      -6.247  32.798 -13.896  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425      -7.345  33.876 -15.709  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425      -7.093  32.739 -14.975  1.00  0.150          C  
ATOM   6580  H   PHE A 425      -2.829  35.604 -14.409  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -4.900  37.032 -15.894  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425      -4.600  36.231 -13.008  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425      -5.966  37.137 -13.582  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425      -4.972  34.014 -12.704  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425      -6.958  35.964 -15.941  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425      -6.053  31.901 -13.312  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425      -8.018  33.833 -16.566  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425      -7.566  31.796 -15.248  1.00  0.180          H  
ATOM   6589  N   SER A 426      -2.808  38.898 -14.436  1.00  0.120          N  
ATOM   6590  CA  SER A 426      -2.557  40.282 -14.035  1.00  0.120          C  
ATOM   6591  C   SER A 426      -1.565  41.063 -14.908  1.00  0.110          C  
ATOM   6592  O   SER A 426      -1.784  42.250 -15.199  1.00  0.110          O  
ATOM   6593  CB  SER A 426      -2.069  40.290 -12.594  1.00  0.170          C  
ATOM   6594  OG  SER A 426      -0.858  39.573 -12.454  1.00  0.170          O  
ATOM   6595  H   SER A 426      -2.031  38.262 -14.614  1.00  0.140          H  
ATOM   6596  HA  SER A 426      -3.505  40.815 -14.068  1.00  0.140          H  
ATOM   6597 1HB  SER A 426      -1.915  41.322 -12.282  1.00  0.200          H  
ATOM   6598 2HB  SER A 426      -2.827  39.865 -11.945  1.00  0.200          H  
ATOM   6599  HG  SER A 426      -1.108  38.614 -12.376  1.00  0.200          H  
ATOM   6600  N   ILE A 427      -0.507  40.408 -15.381  1.00  0.120          N  
ATOM   6601  CA  ILE A 427       0.522  41.126 -16.105  1.00  0.120          C  
ATOM   6602  C   ILE A 427       0.159  41.645 -17.504  1.00  0.120          C  
ATOM   6603  O   ILE A 427       0.412  42.819 -17.745  1.00  0.110          O  
ATOM   6604  CB  ILE A 427       1.852  40.330 -16.118  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427       2.419  40.290 -14.655  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427       2.863  40.912 -17.122  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427       3.600  39.349 -14.429  1.00  0.170          C  
ATOM   6608  H   ILE A 427      -0.383  39.414 -15.175  1.00  0.140          H  
ATOM   6609  HA  ILE A 427       0.745  42.012 -15.513  1.00  0.140          H  
ATOM   6610  HB  ILE A 427       1.634  39.311 -16.383  1.00  0.200          H  
ATOM   6611 1HG1 ILE A 427       2.719  41.295 -14.373  1.00  0.200          H  
ATOM   6612 2HG1 ILE A 427       1.612  39.974 -13.988  1.00  0.200          H  
ATOM   6613 1HG2 ILE A 427       3.776  40.327 -17.120  1.00  0.200          H  
ATOM   6614 2HG2 ILE A 427       2.444  40.884 -18.117  1.00  0.200          H  
ATOM   6615 3HG2 ILE A 427       3.095  41.944 -16.853  1.00  0.200          H  
ATOM   6616 1HD1 ILE A 427       3.894  39.395 -13.385  1.00  0.200          H  
ATOM   6617 2HD1 ILE A 427       3.313  38.364 -14.672  1.00  0.200          H  
ATOM   6618 3HD1 ILE A 427       4.441  39.637 -15.043  1.00  0.200          H  
ATOM   6619  N   PRO A 428      -0.419  40.862 -18.449  1.00  0.140          N  
ATOM   6620  CA  PRO A 428      -0.682  41.307 -19.809  1.00  0.110          C  
ATOM   6621  C   PRO A 428      -1.729  42.396 -19.850  1.00  0.110          C  
ATOM   6622  O   PRO A 428      -1.736  43.230 -20.753  1.00  0.120          O  
ATOM   6623  CB  PRO A 428      -1.146  40.026 -20.508  1.00  0.170          C  
ATOM   6624  CG  PRO A 428      -1.725  39.177 -19.404  1.00  0.170          C  
ATOM   6625  CD  PRO A 428      -0.948  39.537 -18.145  1.00  0.170          C  
ATOM   6626  HA  PRO A 428       0.254  41.667 -20.238  1.00  0.130          H  
ATOM   6627 1HB  PRO A 428      -1.886  40.268 -21.288  1.00  0.200          H  
ATOM   6628 2HB  PRO A 428      -0.297  39.545 -21.022  1.00  0.200          H  
ATOM   6629 1HG  PRO A 428      -2.802  39.370 -19.306  1.00  0.200          H  
ATOM   6630 2HG  PRO A 428      -1.632  38.109 -19.651  1.00  0.200          H  
ATOM   6631 1HD  PRO A 428      -1.700  39.549 -17.363  1.00  0.200          H  
ATOM   6632 2HD  PRO A 428      -0.170  38.877 -17.934  1.00  0.200          H  
ATOM   6633  N   PHE A 429      -2.551  42.455 -18.813  1.00  0.110          N  
ATOM   6634  CA  PHE A 429      -3.579  43.456 -18.733  1.00  0.110          C  
ATOM   6635  C   PHE A 429      -2.913  44.744 -18.327  1.00  0.120          C  
ATOM   6636  O   PHE A 429      -3.133  45.785 -18.953  1.00  0.130          O  
ATOM   6637  CB  PHE A 429      -4.625  43.025 -17.724  1.00  0.150          C  
ATOM   6638  CG  PHE A 429      -5.328  41.786 -18.169  1.00  0.150          C  
ATOM   6639  CD1 PHE A 429      -5.002  40.561 -17.611  1.00  0.150          C  
ATOM   6640  CD2 PHE A 429      -6.285  41.822 -19.165  1.00  0.150          C  
ATOM   6641  CE1 PHE A 429      -5.622  39.413 -18.041  1.00  0.150          C  
ATOM   6642  CE2 PHE A 429      -6.910  40.676 -19.595  1.00  0.150          C  
ATOM   6643  CZ  PHE A 429      -6.576  39.468 -19.031  1.00  0.150          C  
ATOM   6644  H   PHE A 429      -2.544  41.740 -18.101  1.00  0.130          H  
ATOM   6645  HA  PHE A 429      -4.040  43.589 -19.710  1.00  0.130          H  
ATOM   6646 1HB  PHE A 429      -4.153  42.832 -16.756  1.00  0.180          H  
ATOM   6647 2HB  PHE A 429      -5.354  43.818 -17.584  1.00  0.180          H  
ATOM   6648  HD1 PHE A 429      -4.247  40.505 -16.825  1.00  0.180          H  
ATOM   6649  HD2 PHE A 429      -6.541  42.767 -19.613  1.00  0.180          H  
ATOM   6650  HE1 PHE A 429      -5.354  38.459 -17.601  1.00  0.180          H  
ATOM   6651  HE2 PHE A 429      -7.665  40.723 -20.389  1.00  0.180          H  
ATOM   6652  HZ  PHE A 429      -7.062  38.557 -19.369  1.00  0.180          H  
ATOM   6653  N   ALA A 430      -2.088  44.692 -17.271  1.00  0.120          N  
ATOM   6654  CA  ALA A 430      -1.402  45.898 -16.861  1.00  0.130          C  
ATOM   6655  C   ALA A 430      -0.492  46.385 -17.983  1.00  0.130          C  
ATOM   6656  O   ALA A 430      -0.407  47.589 -18.218  1.00  0.140          O  
ATOM   6657  CB  ALA A 430      -0.600  45.662 -15.601  1.00  0.180          C  
ATOM   6658  H   ALA A 430      -1.939  43.822 -16.748  1.00  0.140          H  
ATOM   6659  HA  ALA A 430      -2.148  46.666 -16.666  1.00  0.160          H  
ATOM   6660 1HB  ALA A 430      -0.115  46.592 -15.309  1.00  0.210          H  
ATOM   6661 2HB  ALA A 430      -1.263  45.330 -14.813  1.00  0.210          H  
ATOM   6662 3HB  ALA A 430       0.151  44.893 -15.792  1.00  0.210          H  
ATOM   6663  N   LEU A 431       0.175  45.463 -18.700  1.00  0.130          N  
ATOM   6664  CA  LEU A 431       1.068  45.887 -19.765  1.00  0.140          C  
ATOM   6665  C   LEU A 431       0.298  46.581 -20.866  1.00  0.140          C  
ATOM   6666  O   LEU A 431       0.722  47.645 -21.330  1.00  0.150          O  
ATOM   6667  CB  LEU A 431       1.818  44.684 -20.365  1.00  0.190          C  
ATOM   6668  CG  LEU A 431       2.894  43.978 -19.478  1.00  0.190          C  
ATOM   6669  CD1 LEU A 431       3.348  42.722 -20.162  1.00  0.190          C  
ATOM   6670  CD2 LEU A 431       4.061  44.858 -19.276  1.00  0.190          C  
ATOM   6671  H   LEU A 431       0.086  44.472 -18.465  1.00  0.160          H  
ATOM   6672  HA  LEU A 431       1.776  46.600 -19.357  1.00  0.170          H  
ATOM   6673 1HB  LEU A 431       1.079  43.936 -20.627  1.00  0.230          H  
ATOM   6674 2HB  LEU A 431       2.303  45.007 -21.275  1.00  0.230          H  
ATOM   6675  HG  LEU A 431       2.470  43.728 -18.522  1.00  0.230          H  
ATOM   6676 1HD1 LEU A 431       4.098  42.223 -19.550  1.00  0.230          H  
ATOM   6677 2HD1 LEU A 431       2.509  42.059 -20.309  1.00  0.230          H  
ATOM   6678 3HD1 LEU A 431       3.781  42.982 -21.117  1.00  0.230          H  
ATOM   6679 1HD2 LEU A 431       4.800  44.343 -18.664  1.00  0.230          H  
ATOM   6680 2HD2 LEU A 431       4.494  45.095 -20.247  1.00  0.230          H  
ATOM   6681 3HD2 LEU A 431       3.756  45.767 -18.773  1.00  0.230          H  
ATOM   6682  N   ALA A 432      -0.867  46.040 -21.247  1.00  0.140          N  
ATOM   6683  CA  ALA A 432      -1.649  46.680 -22.283  1.00  0.140          C  
ATOM   6684  C   ALA A 432      -2.064  48.075 -21.860  1.00  0.150          C  
ATOM   6685  O   ALA A 432      -1.952  49.015 -22.653  1.00  0.160          O  
ATOM   6686  CB  ALA A 432      -2.881  45.856 -22.601  1.00  0.200          C  
ATOM   6687  H   ALA A 432      -1.185  45.146 -20.859  1.00  0.170          H  
ATOM   6688  HA  ALA A 432      -1.031  46.764 -23.167  1.00  0.170          H  
ATOM   6689 1HB  ALA A 432      -3.455  46.335 -23.393  1.00  0.240          H  
ATOM   6690 2HB  ALA A 432      -2.567  44.870 -22.922  1.00  0.240          H  
ATOM   6691 3HB  ALA A 432      -3.498  45.769 -21.705  1.00  0.240          H  
ATOM   6692  N   SER A 433      -2.476  48.241 -20.593  1.00  0.150          N  
ATOM   6693  CA  SER A 433      -2.905  49.543 -20.092  1.00  0.150          C  
ATOM   6694  C   SER A 433      -1.770  50.559 -20.093  1.00  0.160          C  
ATOM   6695  O   SER A 433      -1.976  51.728 -20.450  1.00  0.170          O  
ATOM   6696  CB  SER A 433      -3.475  49.418 -18.689  1.00  0.210          C  
ATOM   6697  OG  SER A 433      -4.676  48.689 -18.683  1.00  0.210          O  
ATOM   6698  H   SER A 433      -2.568  47.425 -19.974  1.00  0.180          H  
ATOM   6699  HA  SER A 433      -3.695  49.912 -20.745  1.00  0.180          H  
ATOM   6700 1HB  SER A 433      -2.744  48.924 -18.048  1.00  0.250          H  
ATOM   6701 2HB  SER A 433      -3.647  50.410 -18.282  1.00  0.250          H  
ATOM   6702  HG  SER A 433      -4.944  48.628 -17.764  1.00  0.250          H  
ATOM   6703  N   ILE A 434      -0.567  50.126 -19.709  1.00  0.150          N  
ATOM   6704  CA  ILE A 434       0.583  51.020 -19.656  1.00  0.160          C  
ATOM   6705  C   ILE A 434       0.971  51.469 -21.061  1.00  0.170          C  
ATOM   6706  O   ILE A 434       1.195  52.666 -21.302  1.00  0.180          O  
ATOM   6707  CB  ILE A 434       1.790  50.334 -18.980  1.00  0.220          C  
ATOM   6708  CG1 ILE A 434       1.463  50.062 -17.504  1.00  0.220          C  
ATOM   6709  CG2 ILE A 434       3.029  51.313 -19.062  1.00  0.220          C  
ATOM   6710  CD1 ILE A 434       2.397  49.070 -16.820  1.00  0.220          C  
ATOM   6711  H   ILE A 434      -0.477  49.157 -19.376  1.00  0.180          H  
ATOM   6712  HA  ILE A 434       0.311  51.899 -19.075  1.00  0.190          H  
ATOM   6713  HB  ILE A 434       2.011  49.379 -19.467  1.00  0.260          H  
ATOM   6714 1HG1 ILE A 434       1.513  51.005 -16.977  1.00  0.260          H  
ATOM   6715 2HG1 ILE A 434       0.453  49.689 -17.424  1.00  0.260          H  
ATOM   6716 1HG2 ILE A 434       3.885  50.891 -18.572  1.00  0.260          H  
ATOM   6717 2HG2 ILE A 434       3.284  51.515 -20.097  1.00  0.260          H  
ATOM   6718 3HG2 ILE A 434       2.777  52.254 -18.566  1.00  0.260          H  
ATOM   6719 1HD1 ILE A 434       2.089  48.955 -15.778  1.00  0.260          H  
ATOM   6720 2HD1 ILE A 434       2.329  48.107 -17.327  1.00  0.260          H  
ATOM   6721 3HD1 ILE A 434       3.418  49.419 -16.858  1.00  0.260          H  
ATOM   6722  N   PHE A 435       1.078  50.516 -21.992  1.00  0.170          N  
ATOM   6723  CA  PHE A 435       1.456  50.861 -23.351  1.00  0.180          C  
ATOM   6724  C   PHE A 435       0.382  51.744 -23.994  1.00  0.180          C  
ATOM   6725  O   PHE A 435       0.703  52.730 -24.671  1.00  0.190          O  
ATOM   6726  CB  PHE A 435       1.663  49.600 -24.203  1.00  0.250          C  
ATOM   6727  CG  PHE A 435       2.941  48.766 -23.921  1.00  0.250          C  
ATOM   6728  CD1 PHE A 435       2.843  47.415 -23.541  1.00  0.250          C  
ATOM   6729  CD2 PHE A 435       4.221  49.317 -24.036  1.00  0.250          C  
ATOM   6730  CE1 PHE A 435       3.977  46.659 -23.284  1.00  0.250          C  
ATOM   6731  CE2 PHE A 435       5.352  48.547 -23.780  1.00  0.250          C  
ATOM   6732  CZ  PHE A 435       5.224  47.229 -23.403  1.00  0.250          C  
ATOM   6733  H   PHE A 435       0.894  49.536 -21.746  1.00  0.200          H  
ATOM   6734  HA  PHE A 435       2.387  51.424 -23.318  1.00  0.220          H  
ATOM   6735 1HB  PHE A 435       0.808  48.952 -24.027  1.00  0.300          H  
ATOM   6736 2HB  PHE A 435       1.654  49.867 -25.255  1.00  0.300          H  
ATOM   6737  HD1 PHE A 435       1.856  46.958 -23.449  1.00  0.300          H  
ATOM   6738  HD2 PHE A 435       4.334  50.360 -24.336  1.00  0.300          H  
ATOM   6739  HE1 PHE A 435       3.886  45.613 -22.992  1.00  0.300          H  
ATOM   6740  HE2 PHE A 435       6.355  48.980 -23.875  1.00  0.300          H  
ATOM   6741  HZ  PHE A 435       6.116  46.634 -23.204  1.00  0.300          H  
ATOM   6742  N   SER A 436      -0.898  51.414 -23.751  1.00  0.180          N  
ATOM   6743  CA  SER A 436      -2.032  52.141 -24.307  1.00  0.190          C  
ATOM   6744  C   SER A 436      -2.050  53.576 -23.807  1.00  0.190          C  
ATOM   6745  O   SER A 436      -2.382  54.497 -24.565  1.00  0.220          O  
ATOM   6746  CB  SER A 436      -3.328  51.447 -23.921  1.00  0.260          C  
ATOM   6747  OG  SER A 436      -3.392  50.167 -24.484  1.00  0.260          O  
ATOM   6748  H   SER A 436      -1.117  50.589 -23.194  1.00  0.220          H  
ATOM   6749  HA  SER A 436      -1.942  52.145 -25.391  1.00  0.230          H  
ATOM   6750 1HB  SER A 436      -3.401  51.378 -22.838  1.00  0.310          H  
ATOM   6751 2HB  SER A 436      -4.175  52.042 -24.269  1.00  0.310          H  
ATOM   6752  HG  SER A 436      -2.787  49.632 -23.941  1.00  0.310          H  
ATOM   6753  N   SER A 437      -1.721  53.772 -22.520  1.00  0.190          N  
ATOM   6754  CA  SER A 437      -1.689  55.090 -21.895  1.00  0.190          C  
ATOM   6755  C   SER A 437      -0.606  55.982 -22.493  1.00  0.210          C  
ATOM   6756  O   SER A 437      -0.845  57.164 -22.758  1.00  0.250          O  
ATOM   6757  CB  SER A 437      -1.477  54.941 -20.402  1.00  0.270          C  
ATOM   6758  OG  SER A 437      -2.577  54.303 -19.810  1.00  0.270          O  
ATOM   6759  H   SER A 437      -1.536  52.960 -21.928  1.00  0.230          H  
ATOM   6760  HA  SER A 437      -2.654  55.568 -22.058  1.00  0.230          H  
ATOM   6761 1HB  SER A 437      -0.571  54.363 -20.212  1.00  0.320          H  
ATOM   6762 2HB  SER A 437      -1.340  55.924 -19.958  1.00  0.320          H  
ATOM   6763  HG  SER A 437      -2.466  53.348 -20.011  1.00  0.320          H  
ATOM   6764  N   ASN A 438       0.570  55.409 -22.765  1.00  0.210          N  
ATOM   6765  CA  ASN A 438       1.655  56.182 -23.359  1.00  0.240          C  
ATOM   6766  C   ASN A 438       1.375  56.510 -24.830  1.00  0.270          C  
ATOM   6767  O   ASN A 438       1.737  57.591 -25.315  1.00  0.450          O  
ATOM   6768  CB  ASN A 438       2.958  55.439 -23.181  1.00  0.320          C  
ATOM   6769  CG  ASN A 438       3.456  55.529 -21.766  1.00  0.320          C  
ATOM   6770  OD1 ASN A 438       4.083  56.530 -21.393  1.00  0.320          O  
ATOM   6771  ND2 ASN A 438       3.174  54.534 -20.973  1.00  0.320          N  
ATOM   6772  H   ASN A 438       0.722  54.437 -22.471  1.00  0.250          H  
ATOM   6773  HA  ASN A 438       1.729  57.130 -22.827  1.00  0.290          H  
ATOM   6774 1HB  ASN A 438       2.808  54.385 -23.435  1.00  0.390          H  
ATOM   6775 2HB  ASN A 438       3.710  55.840 -23.857  1.00  0.390          H  
ATOM   6776 1HD2 ASN A 438       3.475  54.554 -20.016  1.00  0.390          H  
ATOM   6777 2HD2 ASN A 438       2.628  53.747 -21.320  1.00  0.390          H  
ATOM   6778  N   ARG A 439       0.708  55.582 -25.520  1.00  0.270          N  
ATOM   6779  CA  ARG A 439       0.314  55.710 -26.917  1.00  0.290          C  
ATOM   6780  C   ARG A 439      -0.913  56.604 -27.119  1.00  0.240          C  
ATOM   6781  O   ARG A 439      -1.017  57.297 -28.134  1.00  0.260          O  
ATOM   6782  CB  ARG A 439       0.052  54.336 -27.513  1.00  0.400          C  
ATOM   6783  CG  ARG A 439      -0.406  54.288 -28.977  1.00  0.400          C  
ATOM   6784  CD  ARG A 439       0.587  54.864 -29.917  1.00  0.400          C  
ATOM   6785  NE  ARG A 439       0.258  54.523 -31.296  1.00  0.400          N  
ATOM   6786  CZ  ARG A 439       0.791  55.077 -32.399  1.00  0.400          C  
ATOM   6787  NH1 ARG A 439       1.693  56.045 -32.323  1.00  0.400          N  
ATOM   6788  NH2 ARG A 439       0.393  54.623 -33.568  1.00  0.400          N  
ATOM   6789  H   ARG A 439       0.502  54.695 -25.050  1.00  0.320          H  
ATOM   6790  HA  ARG A 439       1.151  56.154 -27.451  1.00  0.350          H  
ATOM   6791 1HB  ARG A 439       0.951  53.729 -27.424  1.00  0.480          H  
ATOM   6792 2HB  ARG A 439      -0.721  53.844 -26.922  1.00  0.480          H  
ATOM   6793 1HG  ARG A 439      -0.583  53.257 -29.259  1.00  0.480          H  
ATOM   6794 2HG  ARG A 439      -1.336  54.847 -29.089  1.00  0.480          H  
ATOM   6795 1HD  ARG A 439       0.568  55.949 -29.826  1.00  0.480          H  
ATOM   6796 2HD  ARG A 439       1.584  54.498 -29.690  1.00  0.480          H  
ATOM   6797  HE  ARG A 439      -0.436  53.790 -31.450  1.00  0.480          H  
ATOM   6798 1HH1 ARG A 439       1.998  56.389 -31.426  1.00  0.480          H  
ATOM   6799 2HH1 ARG A 439       2.080  56.441 -33.169  1.00  0.480          H  
ATOM   6800 1HH2 ARG A 439      -0.291  53.842 -33.588  1.00  0.480          H  
ATOM   6801 2HH2 ARG A 439       0.764  55.005 -34.423  1.00  0.480          H  
ATOM   6802  N   GLY A 440      -1.863  56.544 -26.186  1.00  0.250          N  
ATOM   6803  CA  GLY A 440      -3.126  57.256 -26.296  1.00  0.220          C  
ATOM   6804  C   GLY A 440      -4.119  56.462 -27.150  1.00  0.200          C  
ATOM   6805  O   GLY A 440      -4.951  57.041 -27.849  1.00  0.220          O  
ATOM   6806  H   GLY A 440      -1.726  55.944 -25.381  1.00  0.300          H  
ATOM   6807 1HA  GLY A 440      -3.535  57.409 -25.297  1.00  0.260          H  
ATOM   6808 2HA  GLY A 440      -2.956  58.238 -26.735  1.00  0.260          H  
ATOM   6809  N   SER A 441      -3.995  55.124 -27.124  1.00  0.200          N  
ATOM   6810  CA  SER A 441      -4.855  54.264 -27.947  1.00  0.210          C  
ATOM   6811  C   SER A 441      -6.270  54.004 -27.409  1.00  0.190          C  
ATOM   6812  O   SER A 441      -7.159  53.656 -28.190  1.00  0.270          O  
ATOM   6813  CB  SER A 441      -4.197  52.922 -28.168  1.00  0.290          C  
ATOM   6814  OG  SER A 441      -4.145  52.199 -26.980  1.00  0.290          O  
ATOM   6815  H   SER A 441      -3.319  54.717 -26.473  1.00  0.240          H  
ATOM   6816  HA  SER A 441      -4.960  54.748 -28.919  1.00  0.250          H  
ATOM   6817 1HB  SER A 441      -4.761  52.361 -28.911  1.00  0.350          H  
ATOM   6818 2HB  SER A 441      -3.193  53.065 -28.556  1.00  0.350          H  
ATOM   6819  HG  SER A 441      -3.808  51.328 -27.213  1.00  0.350          H  
ATOM   6820  N   GLY A 442      -6.495  54.208 -26.108  1.00  0.180          N  
ATOM   6821  CA  GLY A 442      -7.797  53.963 -25.466  1.00  0.170          C  
ATOM   6822  C   GLY A 442      -7.760  52.666 -24.668  1.00  0.160          C  
ATOM   6823  O   GLY A 442      -7.469  51.593 -25.212  1.00  0.180          O  
ATOM   6824  H   GLY A 442      -5.722  54.491 -25.522  1.00  0.220          H  
ATOM   6825 1HA  GLY A 442      -8.042  54.793 -24.803  1.00  0.200          H  
ATOM   6826 2HA  GLY A 442      -8.583  53.907 -26.219  1.00  0.200          H  
ATOM   6827  N   GLN A 443      -8.091  52.744 -23.377  1.00  0.160          N  
ATOM   6828  CA  GLN A 443      -8.011  51.561 -22.533  1.00  0.150          C  
ATOM   6829  C   GLN A 443      -9.093  50.517 -22.795  1.00  0.150          C  
ATOM   6830  O   GLN A 443      -8.793  49.320 -22.796  1.00  0.140          O  
ATOM   6831  CB  GLN A 443      -8.047  51.974 -21.066  1.00  0.210          C  
ATOM   6832  CG  GLN A 443      -6.855  52.815 -20.657  1.00  0.210          C  
ATOM   6833  CD  GLN A 443      -7.055  54.311 -20.889  1.00  0.210          C  
ATOM   6834  OE1 GLN A 443      -7.977  54.743 -21.616  1.00  0.210          O  
ATOM   6835  NE2 GLN A 443      -6.183  55.094 -20.263  1.00  0.210          N  
ATOM   6836  H   GLN A 443      -8.354  53.644 -22.969  1.00  0.190          H  
ATOM   6837  HA  GLN A 443      -7.050  51.084 -22.727  1.00  0.180          H  
ATOM   6838 1HB  GLN A 443      -8.955  52.531 -20.861  1.00  0.260          H  
ATOM   6839 2HB  GLN A 443      -8.061  51.083 -20.441  1.00  0.260          H  
ATOM   6840 1HG  GLN A 443      -6.668  52.677 -19.620  1.00  0.260          H  
ATOM   6841 2HG  GLN A 443      -5.985  52.495 -21.234  1.00  0.260          H  
ATOM   6842 1HE2 GLN A 443      -6.216  56.110 -20.324  1.00  0.260          H  
ATOM   6843 2HE2 GLN A 443      -5.464  54.682 -19.698  1.00  0.260          H  
ATOM   6844  N   GLY A 444     -10.332  50.945 -23.056  1.00  0.150          N  
ATOM   6845  CA  GLY A 444     -11.415  50.013 -23.288  1.00  0.150          C  
ATOM   6846  C   GLY A 444     -11.130  49.175 -24.518  1.00  0.140          C  
ATOM   6847  O   GLY A 444     -11.133  47.936 -24.455  1.00  0.130          O  
ATOM   6848  H   GLY A 444     -10.567  51.941 -23.122  1.00  0.180          H  
ATOM   6849 1HA  GLY A 444     -11.545  49.371 -22.418  1.00  0.180          H  
ATOM   6850 2HA  GLY A 444     -12.341  50.575 -23.429  1.00  0.180          H  
ATOM   6851  N   LEU A 445     -10.873  49.849 -25.645  1.00  0.150          N  
ATOM   6852  CA  LEU A 445     -10.634  49.124 -26.881  1.00  0.150          C  
ATOM   6853  C   LEU A 445      -9.348  48.306 -26.831  1.00  0.140          C  
ATOM   6854  O   LEU A 445      -9.350  47.155 -27.273  1.00  0.140          O  
ATOM   6855  CB  LEU A 445     -10.666  50.079 -28.084  1.00  0.210          C  
ATOM   6856  CG  LEU A 445     -10.481  49.443 -29.519  1.00  0.210          C  
ATOM   6857  CD1 LEU A 445     -11.549  48.373 -29.787  1.00  0.210          C  
ATOM   6858  CD2 LEU A 445     -10.631  50.557 -30.569  1.00  0.210          C  
ATOM   6859  H   LEU A 445     -10.884  50.887 -25.633  1.00  0.180          H  
ATOM   6860  HA  LEU A 445     -11.460  48.430 -27.004  1.00  0.180          H  
ATOM   6861 1HB  LEU A 445     -11.620  50.604 -28.069  1.00  0.250          H  
ATOM   6862 2HB  LEU A 445      -9.875  50.824 -27.944  1.00  0.250          H  
ATOM   6863  HG  LEU A 445      -9.499  48.978 -29.596  1.00  0.250          H  
ATOM   6864 1HD1 LEU A 445     -11.401  47.965 -30.789  1.00  0.250          H  
ATOM   6865 2HD1 LEU A 445     -11.469  47.563 -29.070  1.00  0.250          H  
ATOM   6866 3HD1 LEU A 445     -12.539  48.820 -29.721  1.00  0.250          H  
ATOM   6867 1HD2 LEU A 445     -10.516  50.140 -31.572  1.00  0.250          H  
ATOM   6868 2HD2 LEU A 445     -11.621  51.006 -30.482  1.00  0.250          H  
ATOM   6869 3HD2 LEU A 445      -9.869  51.320 -30.401  1.00  0.250          H  
ATOM   6870  N   SER A 446      -8.259  48.839 -26.260  1.00  0.140          N  
ATOM   6871  CA  SER A 446      -7.023  48.074 -26.224  1.00  0.140          C  
ATOM   6872  C   SER A 446      -7.232  46.748 -25.504  1.00  0.130          C  
ATOM   6873  O   SER A 446      -6.777  45.705 -25.987  1.00  0.130          O  
ATOM   6874  CB  SER A 446      -5.935  48.864 -25.552  1.00  0.200          C  
ATOM   6875  OG  SER A 446      -4.738  48.151 -25.542  1.00  0.200          O  
ATOM   6876  H   SER A 446      -8.246  49.794 -25.886  1.00  0.170          H  
ATOM   6877  HA  SER A 446      -6.717  47.866 -27.249  1.00  0.170          H  
ATOM   6878 1HB  SER A 446      -5.794  49.810 -26.076  1.00  0.240          H  
ATOM   6879 2HB  SER A 446      -6.232  49.102 -24.529  1.00  0.240          H  
ATOM   6880  HG  SER A 446      -4.099  48.768 -25.166  1.00  0.240          H  
ATOM   6881  N   LEU A 447      -7.928  46.769 -24.360  1.00  0.120          N  
ATOM   6882  CA  LEU A 447      -8.212  45.537 -23.643  1.00  0.120          C  
ATOM   6883  C   LEU A 447      -9.152  44.635 -24.462  1.00  0.110          C  
ATOM   6884  O   LEU A 447      -8.927  43.427 -24.559  1.00  0.110          O  
ATOM   6885  CB  LEU A 447      -8.808  45.885 -22.283  1.00  0.170          C  
ATOM   6886  CG  LEU A 447      -7.829  46.568 -21.257  1.00  0.170          C  
ATOM   6887  CD1 LEU A 447      -8.655  47.082 -20.096  1.00  0.170          C  
ATOM   6888  CD2 LEU A 447      -6.758  45.547 -20.747  1.00  0.170          C  
ATOM   6889  H   LEU A 447      -8.260  47.662 -23.975  1.00  0.140          H  
ATOM   6890  HA  LEU A 447      -7.280  45.005 -23.500  1.00  0.140          H  
ATOM   6891 1HB  LEU A 447      -9.640  46.578 -22.449  1.00  0.200          H  
ATOM   6892 2HB  LEU A 447      -9.202  44.978 -21.829  1.00  0.200          H  
ATOM   6893  HG  LEU A 447      -7.327  47.414 -21.729  1.00  0.200          H  
ATOM   6894 1HD1 LEU A 447      -8.009  47.570 -19.364  1.00  0.200          H  
ATOM   6895 2HD1 LEU A 447      -9.391  47.798 -20.462  1.00  0.200          H  
ATOM   6896 3HD1 LEU A 447      -9.153  46.255 -19.654  1.00  0.200          H  
ATOM   6897 1HD2 LEU A 447      -6.097  46.038 -20.022  1.00  0.200          H  
ATOM   6898 2HD2 LEU A 447      -7.267  44.724 -20.270  1.00  0.200          H  
ATOM   6899 3HD2 LEU A 447      -6.155  45.176 -21.570  1.00  0.200          H  
ATOM   6900  N   GLY A 448     -10.157  45.223 -25.137  1.00  0.110          N  
ATOM   6901  CA  GLY A 448     -11.079  44.442 -25.965  1.00  0.110          C  
ATOM   6902  C   GLY A 448     -10.317  43.660 -27.040  1.00  0.110          C  
ATOM   6903  O   GLY A 448     -10.681  42.529 -27.370  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -10.334  46.226 -25.021  1.00  0.130          H  
ATOM   6905 1HA  GLY A 448     -11.640  43.757 -25.335  1.00  0.130          H  
ATOM   6906 2HA  GLY A 448     -11.794  45.118 -26.431  1.00  0.130          H  
ATOM   6907  N   VAL A 449      -9.251  44.269 -27.567  1.00  0.110          N  
ATOM   6908  CA  VAL A 449      -8.371  43.647 -28.549  1.00  0.110          C  
ATOM   6909  C   VAL A 449      -7.435  42.638 -27.863  1.00  0.110          C  
ATOM   6910  O   VAL A 449      -7.224  41.544 -28.371  1.00  0.110          O  
ATOM   6911  CB  VAL A 449      -7.614  44.707 -29.373  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449      -6.545  44.054 -30.312  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449      -8.651  45.468 -30.220  1.00  0.150          C  
ATOM   6914  H   VAL A 449      -9.086  45.240 -27.277  1.00  0.130          H  
ATOM   6915  HA  VAL A 449      -8.994  43.100 -29.250  1.00  0.130          H  
ATOM   6916  HB  VAL A 449      -7.101  45.395 -28.694  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449      -6.038  44.835 -30.882  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449      -5.813  43.514 -29.724  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449      -7.026  43.368 -31.001  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449      -8.151  46.214 -30.783  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449      -9.159  44.777 -30.895  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449      -9.387  45.939 -29.570  1.00  0.180          H  
ATOM   6923  N   LEU A 450      -6.847  42.984 -26.709  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -5.971  42.053 -25.984  1.00  0.100          C  
ATOM   6925  C   LEU A 450      -6.691  40.730 -25.767  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -6.119  39.660 -25.956  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -5.577  42.601 -24.595  1.00  0.140          C  
ATOM   6928  CG  LEU A 450      -4.584  41.725 -23.706  1.00  0.140          C  
ATOM   6929  CD1 LEU A 450      -3.179  41.622 -24.371  1.00  0.140          C  
ATOM   6930  CD2 LEU A 450      -4.511  42.328 -22.308  1.00  0.140          C  
ATOM   6931  H   LEU A 450      -6.993  43.921 -26.333  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -5.089  41.879 -26.573  1.00  0.120          H  
ATOM   6933 1HB  LEU A 450      -5.135  43.590 -24.729  1.00  0.170          H  
ATOM   6934 2HB  LEU A 450      -6.492  42.720 -24.017  1.00  0.170          H  
ATOM   6935  HG  LEU A 450      -4.979  40.709 -23.622  1.00  0.170          H  
ATOM   6936 1HD1 LEU A 450      -2.526  41.009 -23.746  1.00  0.170          H  
ATOM   6937 2HD1 LEU A 450      -3.260  41.159 -25.345  1.00  0.170          H  
ATOM   6938 3HD1 LEU A 450      -2.744  42.615 -24.475  1.00  0.170          H  
ATOM   6939 1HD2 LEU A 450      -3.864  41.719 -21.684  1.00  0.170          H  
ATOM   6940 2HD2 LEU A 450      -4.126  43.325 -22.355  1.00  0.170          H  
ATOM   6941 3HD2 LEU A 450      -5.508  42.349 -21.884  1.00  0.170          H  
ATOM   6942  N   ASN A 451      -7.977  40.808 -25.444  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -8.810  39.650 -25.173  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -8.921  38.702 -26.373  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -9.229  37.519 -26.206  1.00  0.080          O  
ATOM   6946  CB  ASN A 451     -10.166  40.100 -24.686  1.00  0.150          C  
ATOM   6947  CG  ASN A 451     -10.112  40.676 -23.281  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -9.185  40.414 -22.503  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451     -11.093  41.468 -22.943  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -8.373  41.744 -25.310  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -8.340  39.087 -24.374  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451     -10.570  40.852 -25.365  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451     -10.845  39.252 -24.692  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451     -11.110  41.881 -22.036  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451     -11.821  41.664 -23.595  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -8.663  39.180 -27.593  1.00  0.100          N  
ATOM   6957  CA  LEU A 452      -8.758  38.345 -28.783  1.00  0.100          C  
ATOM   6958  C   LEU A 452      -7.650  37.294 -28.742  1.00  0.090          C  
ATOM   6959  O   LEU A 452      -7.754  36.230 -29.356  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -8.657  39.204 -30.057  1.00  0.140          C  
ATOM   6961  CG  LEU A 452      -9.846  40.218 -30.311  1.00  0.140          C  
ATOM   6962  CD1 LEU A 452      -9.504  41.121 -31.499  1.00  0.140          C  
ATOM   6963  CD2 LEU A 452     -11.148  39.463 -30.589  1.00  0.140          C  
ATOM   6964  H   LEU A 452      -8.346  40.144 -27.709  1.00  0.120          H  
ATOM   6965  HA  LEU A 452      -9.709  37.835 -28.773  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452      -7.735  39.778 -30.010  1.00  0.170          H  
ATOM   6967 2HB  LEU A 452      -8.597  38.536 -30.917  1.00  0.170          H  
ATOM   6968  HG  LEU A 452      -9.977  40.848 -29.427  1.00  0.170          H  
ATOM   6969 1HD1 LEU A 452     -10.315  41.828 -31.655  1.00  0.170          H  
ATOM   6970 2HD1 LEU A 452      -8.589  41.661 -31.284  1.00  0.170          H  
ATOM   6971 3HD1 LEU A 452      -9.368  40.521 -32.396  1.00  0.170          H  
ATOM   6972 1HD2 LEU A 452     -11.958  40.183 -30.762  1.00  0.170          H  
ATOM   6973 2HD2 LEU A 452     -11.020  38.840 -31.470  1.00  0.170          H  
ATOM   6974 3HD2 LEU A 452     -11.406  38.844 -29.741  1.00  0.170          H  
ATOM   6975  N   ALA A 453      -6.595  37.572 -27.957  1.00  0.090          N  
ATOM   6976  CA  ALA A 453      -5.450  36.695 -27.780  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -5.776  35.600 -26.765  1.00  0.100          C  
ATOM   6978  O   ALA A 453      -4.960  34.728 -26.485  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -4.246  37.504 -27.311  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -6.569  38.447 -27.426  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      -5.232  36.221 -28.733  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -3.401  36.859 -27.187  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453      -4.013  38.277 -28.043  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453      -4.479  37.964 -26.366  1.00  0.160          H  
ATOM   6985  N   ILE A 454      -6.966  35.667 -26.182  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -7.429  34.686 -25.233  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -8.519  33.902 -25.976  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -8.516  32.672 -26.031  1.00  0.110          O  
ATOM   6989  CB  ILE A 454      -7.994  35.365 -23.967  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454      -6.873  36.239 -23.330  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454      -8.466  34.272 -22.987  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454      -7.293  37.131 -22.179  1.00  0.140          C  
ATOM   6993  H   ILE A 454      -7.600  36.423 -26.421  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -6.618  34.012 -24.962  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -8.824  36.015 -24.225  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454      -6.113  35.614 -23.010  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454      -6.471  36.893 -24.106  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      -8.864  34.716 -22.085  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      -9.246  33.680 -23.459  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      -7.625  33.625 -22.729  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454      -6.429  37.702 -21.837  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454      -8.069  37.817 -22.500  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454      -7.667  36.531 -21.358  1.00  0.160          H  
ATOM   7004  N   VAL A 455      -9.459  34.653 -26.551  1.00  0.100          N  
ATOM   7005  CA  VAL A 455     -10.613  34.120 -27.259  1.00  0.130          C  
ATOM   7006  C   VAL A 455     -10.272  33.269 -28.490  1.00  0.110          C  
ATOM   7007  O   VAL A 455     -10.840  32.185 -28.670  1.00  0.120          O  
ATOM   7008  CB  VAL A 455     -11.525  35.313 -27.648  1.00  0.170          C  
ATOM   7009  CG1 VAL A 455     -12.582  34.901 -28.566  1.00  0.170          C  
ATOM   7010  CG2 VAL A 455     -12.183  35.896 -26.380  1.00  0.170          C  
ATOM   7011  H   VAL A 455      -9.385  35.666 -26.450  1.00  0.120          H  
ATOM   7012  HA  VAL A 455     -11.165  33.491 -26.559  1.00  0.160          H  
ATOM   7013  HB  VAL A 455     -10.934  36.069 -28.131  1.00  0.200          H  
ATOM   7014 1HG1 VAL A 455     -13.194  35.757 -28.795  1.00  0.200          H  
ATOM   7015 2HG1 VAL A 455     -12.153  34.525 -29.474  1.00  0.200          H  
ATOM   7016 3HG1 VAL A 455     -13.180  34.142 -28.098  1.00  0.200          H  
ATOM   7017 1HG2 VAL A 455     -12.814  36.748 -26.653  1.00  0.200          H  
ATOM   7018 2HG2 VAL A 455     -12.791  35.128 -25.900  1.00  0.200          H  
ATOM   7019 3HG2 VAL A 455     -11.413  36.231 -25.685  1.00  0.200          H  
ATOM   7020  N   VAL A 456      -9.361  33.727 -29.346  1.00  0.100          N  
ATOM   7021  CA  VAL A 456      -9.063  32.917 -30.502  1.00  0.100          C  
ATOM   7022  C   VAL A 456      -8.385  31.589 -30.149  1.00  0.090          C  
ATOM   7023  O   VAL A 456      -8.814  30.580 -30.711  1.00  0.090          O  
ATOM   7024  CB  VAL A 456      -8.281  33.712 -31.556  1.00  0.140          C  
ATOM   7025  CG1 VAL A 456      -7.808  32.768 -32.685  1.00  0.140          C  
ATOM   7026  CG2 VAL A 456      -9.216  34.808 -32.103  1.00  0.140          C  
ATOM   7027  H   VAL A 456      -8.893  34.628 -29.217  1.00  0.120          H  
ATOM   7028  HA  VAL A 456     -10.014  32.671 -30.971  1.00  0.120          H  
ATOM   7029  HB  VAL A 456      -7.409  34.182 -31.112  1.00  0.170          H  
ATOM   7030 1HG1 VAL A 456      -7.271  33.346 -33.434  1.00  0.170          H  
ATOM   7031 2HG1 VAL A 456      -7.144  32.002 -32.291  1.00  0.170          H  
ATOM   7032 3HG1 VAL A 456      -8.673  32.289 -33.148  1.00  0.170          H  
ATOM   7033 1HG2 VAL A 456      -8.690  35.396 -32.854  1.00  0.170          H  
ATOM   7034 2HG2 VAL A 456     -10.096  34.347 -32.551  1.00  0.170          H  
ATOM   7035 3HG2 VAL A 456      -9.527  35.462 -31.286  1.00  0.170          H  
ATOM   7036  N   PRO A 457      -7.297  31.516 -29.331  1.00  0.090          N  
ATOM   7037  CA  PRO A 457      -6.710  30.258 -28.919  1.00  0.110          C  
ATOM   7038  C   PRO A 457      -7.689  29.400 -28.114  1.00  0.080          C  
ATOM   7039  O   PRO A 457      -7.595  28.176 -28.153  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -5.458  30.695 -28.140  1.00  0.170          C  
ATOM   7041  CG  PRO A 457      -5.682  32.101 -27.770  1.00  0.170          C  
ATOM   7042  CD  PRO A 457      -6.516  32.697 -28.891  1.00  0.170          C  
ATOM   7043  HA  PRO A 457      -6.405  29.718 -29.814  1.00  0.130          H  
ATOM   7044 1HB  PRO A 457      -5.319  30.055 -27.259  1.00  0.200          H  
ATOM   7045 2HB  PRO A 457      -4.562  30.586 -28.758  1.00  0.200          H  
ATOM   7046 1HG  PRO A 457      -6.165  32.162 -26.789  1.00  0.200          H  
ATOM   7047 2HG  PRO A 457      -4.704  32.598 -27.662  1.00  0.200          H  
ATOM   7048 1HD  PRO A 457      -7.096  33.486 -28.461  1.00  0.200          H  
ATOM   7049 2HD  PRO A 457      -5.865  33.060 -29.696  1.00  0.200          H  
ATOM   7050  N   GLN A 458      -8.689  30.004 -27.451  1.00  0.070          N  
ATOM   7051  CA  GLN A 458      -9.666  29.178 -26.756  1.00  0.050          C  
ATOM   7052  C   GLN A 458     -10.409  28.363 -27.789  1.00  0.060          C  
ATOM   7053  O   GLN A 458     -10.602  27.149 -27.625  1.00  0.070          O  
ATOM   7054  CB  GLN A 458     -10.675  29.989 -25.955  1.00  0.080          C  
ATOM   7055  CG  GLN A 458     -11.628  29.112 -25.147  1.00  0.080          C  
ATOM   7056  CD  GLN A 458     -12.530  29.905 -24.275  1.00  0.080          C  
ATOM   7057  OE1 GLN A 458     -12.679  31.117 -24.442  1.00  0.080          O  
ATOM   7058  NE2 GLN A 458     -13.152  29.234 -23.316  1.00  0.080          N  
ATOM   7059  H   GLN A 458      -8.736  31.022 -27.329  1.00  0.080          H  
ATOM   7060  HA  GLN A 458      -9.149  28.493 -26.090  1.00  0.060          H  
ATOM   7061 1HB  GLN A 458     -10.178  30.691 -25.317  1.00  0.090          H  
ATOM   7062 2HB  GLN A 458     -11.282  30.574 -26.643  1.00  0.090          H  
ATOM   7063 1HG  GLN A 458     -12.249  28.536 -25.833  1.00  0.090          H  
ATOM   7064 2HG  GLN A 458     -11.046  28.438 -24.524  1.00  0.090          H  
ATOM   7065 1HE2 GLN A 458     -13.773  29.712 -22.692  1.00  0.090          H  
ATOM   7066 2HE2 GLN A 458     -13.007  28.249 -23.212  1.00  0.090          H  
ATOM   7067  N   MET A 459     -10.891  29.048 -28.838  1.00  0.080          N  
ATOM   7068  CA  MET A 459     -11.618  28.367 -29.896  1.00  0.120          C  
ATOM   7069  C   MET A 459     -10.735  27.374 -30.626  1.00  0.110          C  
ATOM   7070  O   MET A 459     -11.174  26.253 -30.895  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -12.205  29.364 -30.888  1.00  0.150          C  
ATOM   7072  CG  MET A 459     -13.346  30.151 -30.323  1.00  0.150          C  
ATOM   7073  SD  MET A 459     -14.241  31.167 -31.533  1.00  0.150          S  
ATOM   7074  CE  MET A 459     -13.164  32.575 -31.727  1.00  0.150          C  
ATOM   7075  H   MET A 459     -10.742  30.066 -28.875  1.00  0.100          H  
ATOM   7076  HA  MET A 459     -12.437  27.813 -29.444  1.00  0.140          H  
ATOM   7077 1HB  MET A 459     -11.423  30.062 -31.190  1.00  0.180          H  
ATOM   7078 2HB  MET A 459     -12.550  28.839 -31.778  1.00  0.180          H  
ATOM   7079 1HG  MET A 459     -14.048  29.480 -29.840  1.00  0.180          H  
ATOM   7080 2HG  MET A 459     -12.925  30.803 -29.570  1.00  0.180          H  
ATOM   7081 1HE  MET A 459     -13.605  33.281 -32.432  1.00  0.180          H  
ATOM   7082 2HE  MET A 459     -13.048  33.048 -30.775  1.00  0.180          H  
ATOM   7083 3HE  MET A 459     -12.193  32.253 -32.094  1.00  0.180          H  
ATOM   7084  N   LEU A 460      -9.474  27.732 -30.891  1.00  0.100          N  
ATOM   7085  CA  LEU A 460      -8.624  26.798 -31.604  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -8.428  25.522 -30.813  1.00  0.130          C  
ATOM   7087  O   LEU A 460      -8.557  24.441 -31.374  1.00  0.190          O  
ATOM   7088  CB  LEU A 460      -7.246  27.414 -31.878  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -7.175  28.580 -32.897  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -5.776  29.193 -32.848  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -7.483  28.073 -34.307  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -9.145  28.676 -30.661  1.00  0.120          H  
ATOM   7093  HA  LEU A 460      -9.111  26.536 -32.537  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -6.852  27.771 -30.936  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -6.588  26.623 -32.234  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -7.895  29.344 -32.630  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -5.721  30.020 -33.556  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -5.564  29.563 -31.859  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -5.038  28.440 -33.115  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      -7.421  28.907 -35.005  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -6.758  27.309 -34.588  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      -8.481  27.653 -34.350  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -8.184  25.618 -29.507  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      -7.984  24.410 -28.718  1.00  0.090          C  
ATOM   7105  C   VAL A 461      -9.267  23.606 -28.629  1.00  0.080          C  
ATOM   7106  O   VAL A 461      -9.256  22.380 -28.796  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      -7.462  24.722 -27.306  1.00  0.130          C  
ATOM   7108  CG1 VAL A 461      -7.423  23.459 -26.449  1.00  0.130          C  
ATOM   7109  CG2 VAL A 461      -6.111  25.289 -27.422  1.00  0.130          C  
ATOM   7110  H   VAL A 461      -8.097  26.541 -29.070  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      -7.233  23.802 -29.220  1.00  0.110          H  
ATOM   7112  HB  VAL A 461      -8.127  25.449 -26.828  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461      -7.053  23.709 -25.470  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461      -8.419  23.055 -26.359  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461      -6.769  22.719 -26.907  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      -5.727  25.537 -26.463  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      -5.447  24.574 -27.903  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461      -6.189  26.160 -28.015  1.00  0.150          H  
ATOM   7119  N   SER A 462     -10.384  24.288 -28.386  1.00  0.080          N  
ATOM   7120  CA  SER A 462     -11.670  23.630 -28.245  1.00  0.100          C  
ATOM   7121  C   SER A 462     -12.032  22.813 -29.486  1.00  0.110          C  
ATOM   7122  O   SER A 462     -12.577  21.714 -29.375  1.00  0.120          O  
ATOM   7123  CB  SER A 462     -12.748  24.681 -28.032  1.00  0.130          C  
ATOM   7124  OG  SER A 462     -12.555  25.376 -26.828  1.00  0.130          O  
ATOM   7125  H   SER A 462     -10.351  25.303 -28.261  1.00  0.100          H  
ATOM   7126  HA  SER A 462     -11.627  22.967 -27.382  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -12.740  25.381 -28.865  1.00  0.160          H  
ATOM   7128 2HB  SER A 462     -13.721  24.196 -28.023  1.00  0.160          H  
ATOM   7129  HG  SER A 462     -11.784  25.964 -26.989  1.00  0.160          H  
ATOM   7130  N   LEU A 463     -11.715  23.341 -30.670  1.00  0.110          N  
ATOM   7131  CA  LEU A 463     -12.038  22.677 -31.925  1.00  0.130          C  
ATOM   7132  C   LEU A 463     -10.945  21.727 -32.466  1.00  0.140          C  
ATOM   7133  O   LEU A 463     -11.264  20.734 -33.124  1.00  0.170          O  
ATOM   7134  CB  LEU A 463     -12.348  23.773 -32.956  1.00  0.170          C  
ATOM   7135  CG  LEU A 463     -13.573  24.722 -32.610  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463     -13.653  25.838 -33.645  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463     -14.885  23.930 -32.579  1.00  0.170          C  
ATOM   7138  H   LEU A 463     -11.306  24.280 -30.692  1.00  0.130          H  
ATOM   7139  HA  LEU A 463     -12.923  22.072 -31.763  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463     -11.460  24.406 -33.044  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463     -12.534  23.305 -33.919  1.00  0.210          H  
ATOM   7142  HG  LEU A 463     -13.410  25.181 -31.634  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463     -14.480  26.503 -33.397  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463     -12.719  26.403 -33.636  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -13.814  25.413 -34.633  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463     -15.697  24.604 -32.342  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463     -15.063  23.476 -33.553  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463     -14.844  23.155 -31.822  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -9.671  22.025 -32.196  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      -8.525  21.266 -32.699  1.00  0.200          C  
ATOM   7151  C   VAL A 464      -8.026  20.177 -31.746  1.00  0.120          C  
ATOM   7152  O   VAL A 464      -7.485  19.172 -32.209  1.00  0.190          O  
ATOM   7153  CB  VAL A 464      -7.366  22.227 -33.071  1.00  0.250          C  
ATOM   7154  CG1 VAL A 464      -6.113  21.460 -33.506  1.00  0.250          C  
ATOM   7155  CG2 VAL A 464      -7.851  23.166 -34.186  1.00  0.250          C  
ATOM   7156  H   VAL A 464      -9.460  22.872 -31.669  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      -8.840  20.774 -33.619  1.00  0.240          H  
ATOM   7158  HB  VAL A 464      -7.084  22.801 -32.202  1.00  0.300          H  
ATOM   7159 1HG1 VAL A 464      -5.327  22.170 -33.754  1.00  0.300          H  
ATOM   7160 2HG1 VAL A 464      -5.771  20.841 -32.708  1.00  0.300          H  
ATOM   7161 3HG1 VAL A 464      -6.340  20.848 -34.378  1.00  0.300          H  
ATOM   7162 1HG2 VAL A 464      -7.056  23.864 -34.445  1.00  0.300          H  
ATOM   7163 2HG2 VAL A 464      -8.123  22.579 -35.062  1.00  0.300          H  
ATOM   7164 3HG2 VAL A 464      -8.721  23.725 -33.841  1.00  0.300          H  
ATOM   7165  N   GLY A 465      -8.104  20.396 -30.427  1.00  0.130          N  
ATOM   7166  CA  GLY A 465      -7.571  19.481 -29.427  1.00  0.110          C  
ATOM   7167  C   GLY A 465      -7.921  18.019 -29.669  1.00  0.080          C  
ATOM   7168  O   GLY A 465      -7.035  17.172 -29.632  1.00  0.140          O  
ATOM   7169  H   GLY A 465      -8.559  21.226 -30.050  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465      -6.489  19.592 -29.384  1.00  0.130          H  
ATOM   7171 2HA  GLY A 465      -7.948  19.782 -28.448  1.00  0.130          H  
ATOM   7172  N   GLY A 466      -9.192  17.693 -29.907  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -9.536  16.288 -30.110  1.00  0.140          C  
ATOM   7174  C   GLY A 466      -8.719  15.668 -31.250  1.00  0.120          C  
ATOM   7175  O   GLY A 466      -7.936  14.747 -30.996  1.00  0.120          O  
ATOM   7176  H   GLY A 466      -9.897  18.419 -29.909  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466      -9.336  15.739 -29.190  1.00  0.170          H  
ATOM   7178 2HA  GLY A 466     -10.603  16.188 -30.300  1.00  0.170          H  
ATOM   7179  N   PRO A 467      -8.889  16.126 -32.507  1.00  0.160          N  
ATOM   7180  CA  PRO A 467      -8.134  15.689 -33.671  1.00  0.200          C  
ATOM   7181  C   PRO A 467      -6.626  15.711 -33.442  1.00  0.180          C  
ATOM   7182  O   PRO A 467      -5.924  14.797 -33.869  1.00  0.190          O  
ATOM   7183  CB  PRO A 467      -8.571  16.715 -34.722  1.00  0.300          C  
ATOM   7184  CG  PRO A 467      -9.995  17.072 -34.316  1.00  0.300          C  
ATOM   7185  CD  PRO A 467      -9.969  17.097 -32.812  1.00  0.300          C  
ATOM   7186  HA  PRO A 467      -8.470  14.676 -33.946  1.00  0.240          H  
ATOM   7187 1HB  PRO A 467      -7.899  17.591 -34.693  1.00  0.360          H  
ATOM   7188 2HB  PRO A 467      -8.500  16.283 -35.729  1.00  0.360          H  
ATOM   7189 1HG  PRO A 467     -10.282  18.053 -34.738  1.00  0.360          H  
ATOM   7190 2HG  PRO A 467     -10.703  16.333 -34.715  1.00  0.360          H  
ATOM   7191 1HD  PRO A 467      -9.734  18.099 -32.475  1.00  0.360          H  
ATOM   7192 2HD  PRO A 467     -10.935  16.750 -32.435  1.00  0.360          H  
ATOM   7193  N   TRP A 468      -6.143  16.720 -32.715  1.00  0.160          N  
ATOM   7194  CA  TRP A 468      -4.735  16.852 -32.416  1.00  0.190          C  
ATOM   7195  C   TRP A 468      -4.278  15.647 -31.640  1.00  0.170          C  
ATOM   7196  O   TRP A 468      -3.369  14.941 -32.043  1.00  0.300          O  
ATOM   7197  CB  TRP A 468      -4.482  18.116 -31.613  1.00  0.250          C  
ATOM   7198  CG  TRP A 468      -3.089  18.395 -31.356  1.00  0.250          C  
ATOM   7199  CD1 TRP A 468      -2.389  18.200 -30.207  1.00  0.250          C  
ATOM   7200  CD2 TRP A 468      -2.171  18.946 -32.307  1.00  0.250          C  
ATOM   7201  NE1 TRP A 468      -1.102  18.603 -30.379  1.00  0.250          N  
ATOM   7202  CE2 TRP A 468      -0.948  19.064 -31.668  1.00  0.250          C  
ATOM   7203  CE3 TRP A 468      -2.292  19.342 -33.639  1.00  0.250          C  
ATOM   7204  CZ2 TRP A 468       0.169  19.561 -32.318  1.00  0.250          C  
ATOM   7205  CZ3 TRP A 468      -1.183  19.835 -34.287  1.00  0.250          C  
ATOM   7206  CH2 TRP A 468       0.019  19.941 -33.642  1.00  0.250          C  
ATOM   7207  H   TRP A 468      -6.759  17.474 -32.398  1.00  0.190          H  
ATOM   7208  HA  TRP A 468      -4.180  16.902 -33.348  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468      -4.902  18.942 -32.129  1.00  0.300          H  
ATOM   7210 2HB  TRP A 468      -4.978  18.045 -30.661  1.00  0.300          H  
ATOM   7211  HD1 TRP A 468      -2.802  17.781 -29.282  1.00  0.300          H  
ATOM   7212  HE1 TRP A 468      -0.381  18.556 -29.672  1.00  0.300          H  
ATOM   7213  HE3 TRP A 468      -3.246  19.260 -34.158  1.00  0.300          H  
ATOM   7214  HZ2 TRP A 468       1.136  19.657 -31.837  1.00  0.300          H  
ATOM   7215  HZ3 TRP A 468      -1.286  20.140 -35.329  1.00  0.300          H  
ATOM   7216  HH2 TRP A 468       0.878  20.335 -34.185  1.00  0.300          H  
ATOM   7217  N   ASP A 469      -4.916  15.393 -30.512  1.00  0.090          N  
ATOM   7218  CA  ASP A 469      -4.544  14.259 -29.696  1.00  0.120          C  
ATOM   7219  C   ASP A 469      -4.688  12.937 -30.459  1.00  0.130          C  
ATOM   7220  O   ASP A 469      -3.814  12.062 -30.371  1.00  0.170          O  
ATOM   7221  CB  ASP A 469      -5.380  14.261 -28.414  1.00  0.160          C  
ATOM   7222  CG  ASP A 469      -4.925  15.363 -27.359  1.00  0.160          C  
ATOM   7223  OD1 ASP A 469      -3.829  15.877 -27.516  1.00  0.160          O  
ATOM   7224  OD2 ASP A 469      -5.685  15.714 -26.463  1.00  0.160          O  
ATOM   7225  H   ASP A 469      -5.676  16.016 -30.222  1.00  0.110          H  
ATOM   7226  HA  ASP A 469      -3.501  14.372 -29.417  1.00  0.140          H  
ATOM   7227 1HB  ASP A 469      -6.424  14.463 -28.682  1.00  0.190          H  
ATOM   7228 2HB  ASP A 469      -5.351  13.278 -27.976  1.00  0.190          H  
ATOM   7229  N   ASP A 470      -5.724  12.811 -31.299  1.00  0.130          N  
ATOM   7230  CA  ASP A 470      -5.912  11.593 -32.093  1.00  0.170          C  
ATOM   7231  C   ASP A 470      -4.709  11.345 -33.021  1.00  0.190          C  
ATOM   7232  O   ASP A 470      -4.288  10.196 -33.202  1.00  0.210          O  
ATOM   7233  CB  ASP A 470      -7.195  11.661 -32.927  1.00  0.220          C  
ATOM   7234  CG  ASP A 470      -8.502  11.527 -32.112  1.00  0.220          C  
ATOM   7235  OD1 ASP A 470      -8.465  11.115 -30.969  1.00  0.220          O  
ATOM   7236  OD2 ASP A 470      -9.529  11.845 -32.665  1.00  0.220          O  
ATOM   7237  H   ASP A 470      -6.434  13.552 -31.326  1.00  0.160          H  
ATOM   7238  HA  ASP A 470      -6.000  10.749 -31.413  1.00  0.200          H  
ATOM   7239 1HB  ASP A 470      -7.219  12.608 -33.454  1.00  0.270          H  
ATOM   7240 2HB  ASP A 470      -7.176  10.876 -33.681  1.00  0.270          H  
ATOM   7241  N   LEU A 471      -4.098  12.421 -33.546  1.00  0.230          N  
ATOM   7242  CA  LEU A 471      -2.941  12.327 -34.449  1.00  0.270          C  
ATOM   7243  C   LEU A 471      -1.753  11.652 -33.798  1.00  0.320          C  
ATOM   7244  O   LEU A 471      -0.876  11.130 -34.489  1.00  0.330          O  
ATOM   7245  CB  LEU A 471      -2.375  13.707 -34.854  1.00  0.360          C  
ATOM   7246  CG  LEU A 471      -3.166  14.654 -35.746  1.00  0.360          C  
ATOM   7247  CD1 LEU A 471      -2.407  16.001 -35.769  1.00  0.360          C  
ATOM   7248  CD2 LEU A 471      -3.317  14.072 -37.149  1.00  0.360          C  
ATOM   7249  H   LEU A 471      -4.500  13.349 -33.359  1.00  0.280          H  
ATOM   7250  HA  LEU A 471      -3.229  11.752 -35.324  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      -2.151  14.244 -33.951  1.00  0.430          H  
ATOM   7252 2HB  LEU A 471      -1.425  13.531 -35.352  1.00  0.430          H  
ATOM   7253  HG  LEU A 471      -4.129  14.824 -35.333  1.00  0.430          H  
ATOM   7254 1HD1 LEU A 471      -2.950  16.718 -36.381  1.00  0.430          H  
ATOM   7255 2HD1 LEU A 471      -2.321  16.385 -34.750  1.00  0.430          H  
ATOM   7256 3HD1 LEU A 471      -1.411  15.851 -36.180  1.00  0.430          H  
ATOM   7257 1HD2 LEU A 471      -3.874  14.772 -37.772  1.00  0.430          H  
ATOM   7258 2HD2 LEU A 471      -2.332  13.904 -37.583  1.00  0.430          H  
ATOM   7259 3HD2 LEU A 471      -3.857  13.130 -37.102  1.00  0.430          H  
ATOM   7260  N   PHE A 472      -1.666  11.732 -32.473  1.00  0.410          N  
ATOM   7261  CA  PHE A 472      -0.523  11.212 -31.759  1.00  0.520          C  
ATOM   7262  C   PHE A 472      -0.856   9.941 -31.000  1.00  0.510          C  
ATOM   7263  O   PHE A 472      -0.075   9.507 -30.151  1.00  0.600          O  
ATOM   7264  CB  PHE A 472       0.004  12.274 -30.810  1.00  0.680          C  
ATOM   7265  CG  PHE A 472       0.435  13.501 -31.536  1.00  0.680          C  
ATOM   7266  CD1 PHE A 472      -0.403  14.573 -31.576  1.00  0.680          C  
ATOM   7267  CD2 PHE A 472       1.650  13.587 -32.196  1.00  0.680          C  
ATOM   7268  CE1 PHE A 472      -0.080  15.702 -32.248  1.00  0.680          C  
ATOM   7269  CE2 PHE A 472       1.991  14.744 -32.878  1.00  0.680          C  
ATOM   7270  CZ  PHE A 472       1.111  15.806 -32.901  1.00  0.680          C  
ATOM   7271  H   PHE A 472      -2.442  12.102 -31.922  1.00  0.490          H  
ATOM   7272  HA  PHE A 472       0.257  10.978 -32.483  1.00  0.620          H  
ATOM   7273 1HB  PHE A 472      -0.789  12.542 -30.127  1.00  0.820          H  
ATOM   7274 2HB  PHE A 472       0.842  11.888 -30.233  1.00  0.820          H  
ATOM   7275  HD1 PHE A 472      -1.352  14.507 -31.064  1.00  0.820          H  
ATOM   7276  HD2 PHE A 472       2.337  12.737 -32.180  1.00  0.820          H  
ATOM   7277  HE1 PHE A 472      -0.782  16.509 -32.263  1.00  0.820          H  
ATOM   7278  HE2 PHE A 472       2.947  14.812 -33.399  1.00  0.820          H  
ATOM   7279  HZ  PHE A 472       1.359  16.719 -33.438  1.00  0.820          H  
ATOM   7280  N   GLY A 473      -2.001   9.327 -31.314  1.00  0.430          N  
ATOM   7281  CA  GLY A 473      -2.400   8.085 -30.662  1.00  0.490          C  
ATOM   7282  C   GLY A 473      -3.470   8.192 -29.567  1.00  0.500          C  
ATOM   7283  O   GLY A 473      -3.778   7.187 -28.921  1.00  0.660          O  
ATOM   7284  H   GLY A 473      -2.622   9.720 -32.031  1.00  0.520          H  
ATOM   7285 1HA  GLY A 473      -2.760   7.402 -31.431  1.00  0.590          H  
ATOM   7286 2HA  GLY A 473      -1.514   7.617 -30.238  1.00  0.590          H  
ATOM   7287  N   GLY A 474      -4.065   9.368 -29.362  1.00  0.430          N  
ATOM   7288  CA  GLY A 474      -5.121   9.527 -28.369  1.00  0.630          C  
ATOM   7289  C   GLY A 474      -4.631   9.866 -26.966  1.00  0.360          C  
ATOM   7290  O   GLY A 474      -3.435   9.894 -26.681  1.00  0.880          O  
ATOM   7291  H   GLY A 474      -3.821  10.209 -29.886  1.00  0.520          H  
ATOM   7292 1HA  GLY A 474      -5.795  10.316 -28.707  1.00  0.760          H  
ATOM   7293 2HA  GLY A 474      -5.715   8.616 -28.333  1.00  0.760          H  
ATOM   7294  N   GLY A 475      -5.587  10.131 -26.072  1.00  0.300          N  
ATOM   7295  CA  GLY A 475      -5.293  10.531 -24.695  1.00  0.310          C  
ATOM   7296  C   GLY A 475      -5.077  12.030 -24.700  1.00  0.320          C  
ATOM   7297  O   GLY A 475      -5.004  12.616 -25.768  1.00  0.530          O  
ATOM   7298  H   GLY A 475      -6.550  10.073 -26.365  1.00  0.360          H  
ATOM   7299 1HA  GLY A 475      -6.125  10.275 -24.037  1.00  0.370          H  
ATOM   7300 2HA  GLY A 475      -4.406  10.019 -24.325  1.00  0.370          H  
ATOM   7301  N   ASN A 476      -4.967  12.666 -23.538  1.00  0.210          N  
ATOM   7302  CA  ASN A 476      -4.765  14.116 -23.540  1.00  0.240          C  
ATOM   7303  C   ASN A 476      -3.312  14.548 -23.367  1.00  0.230          C  
ATOM   7304  O   ASN A 476      -3.022  15.750 -23.406  1.00  0.200          O  
ATOM   7305  CB  ASN A 476      -5.624  14.806 -22.492  1.00  0.320          C  
ATOM   7306  CG  ASN A 476      -7.111  14.756 -22.787  1.00  0.320          C  
ATOM   7307  OD1 ASN A 476      -7.886  14.437 -21.875  1.00  0.320          O  
ATOM   7308  ND2 ASN A 476      -7.525  15.037 -24.020  1.00  0.320          N  
ATOM   7309  H   ASN A 476      -5.063  12.124 -22.678  1.00  0.250          H  
ATOM   7310  HA  ASN A 476      -5.073  14.494 -24.512  1.00  0.290          H  
ATOM   7311 1HB  ASN A 476      -5.450  14.333 -21.524  1.00  0.390          H  
ATOM   7312 2HB  ASN A 476      -5.324  15.852 -22.405  1.00  0.390          H  
ATOM   7313 1HD2 ASN A 476      -8.497  14.981 -24.242  1.00  0.390          H  
ATOM   7314 2HD2 ASN A 476      -6.856  15.283 -24.771  1.00  0.390          H  
ATOM   7315  N   LEU A 477      -2.378  13.595 -23.227  1.00  0.300          N  
ATOM   7316  CA  LEU A 477      -1.001  14.026 -23.048  1.00  0.330          C  
ATOM   7317  C   LEU A 477      -0.423  14.787 -24.223  1.00  0.310          C  
ATOM   7318  O   LEU A 477       0.222  15.797 -23.973  1.00  0.350          O  
ATOM   7319  CB  LEU A 477      -0.040  12.887 -22.667  1.00  0.450          C  
ATOM   7320  CG  LEU A 477      -0.166  12.296 -21.228  1.00  0.450          C  
ATOM   7321  CD1 LEU A 477       0.764  11.091 -21.121  1.00  0.450          C  
ATOM   7322  CD2 LEU A 477       0.219  13.361 -20.152  1.00  0.450          C  
ATOM   7323  H   LEU A 477      -2.637  12.615 -23.231  1.00  0.360          H  
ATOM   7324  HA  LEU A 477      -0.973  14.709 -22.232  1.00  0.400          H  
ATOM   7325 1HB  LEU A 477      -0.175  12.065 -23.359  1.00  0.540          H  
ATOM   7326 2HB  LEU A 477       0.983  13.256 -22.777  1.00  0.540          H  
ATOM   7327  HG  LEU A 477      -1.195  11.958 -21.051  1.00  0.540          H  
ATOM   7328 1HD1 LEU A 477       0.683  10.662 -20.132  1.00  0.540          H  
ATOM   7329 2HD1 LEU A 477       0.481  10.344 -21.863  1.00  0.540          H  
ATOM   7330 3HD1 LEU A 477       1.792  11.403 -21.294  1.00  0.540          H  
ATOM   7331 1HD2 LEU A 477       0.132  12.908 -19.170  1.00  0.540          H  
ATOM   7332 2HD2 LEU A 477       1.241  13.698 -20.305  1.00  0.540          H  
ATOM   7333 3HD2 LEU A 477      -0.439  14.216 -20.187  1.00  0.540          H  
ATOM   7334  N   PRO A 478      -0.648  14.430 -25.510  1.00  0.290          N  
ATOM   7335  CA  PRO A 478      -0.079  15.152 -26.639  1.00  0.310          C  
ATOM   7336  C   PRO A 478      -0.366  16.641 -26.456  1.00  0.270          C  
ATOM   7337  O   PRO A 478       0.558  17.453 -26.384  1.00  0.250          O  
ATOM   7338  CB  PRO A 478      -0.800  14.530 -27.830  1.00  0.460          C  
ATOM   7339  CG  PRO A 478      -1.092  13.096 -27.367  1.00  0.460          C  
ATOM   7340  CD  PRO A 478      -1.486  13.262 -25.914  1.00  0.460          C  
ATOM   7341  HA  PRO A 478       1.003  14.965 -26.683  1.00  0.370          H  
ATOM   7342 1HB  PRO A 478      -1.692  15.101 -28.078  1.00  0.560          H  
ATOM   7343 2HB  PRO A 478      -0.148  14.573 -28.708  1.00  0.560          H  
ATOM   7344 1HG  PRO A 478      -1.920  12.656 -27.966  1.00  0.560          H  
ATOM   7345 2HG  PRO A 478      -0.218  12.448 -27.505  1.00  0.560          H  
ATOM   7346 1HD  PRO A 478      -2.559  13.512 -25.889  1.00  0.560          H  
ATOM   7347 2HD  PRO A 478      -1.250  12.353 -25.360  1.00  0.560          H  
ATOM   7348  N   GLY A 479      -1.653  16.989 -26.307  1.00  0.300          N  
ATOM   7349  CA  GLY A 479      -2.104  18.339 -26.024  1.00  0.260          C  
ATOM   7350  C   GLY A 479      -1.296  19.010 -24.915  1.00  0.200          C  
ATOM   7351  O   GLY A 479      -0.764  20.107 -25.117  1.00  0.190          O  
ATOM   7352  H   GLY A 479      -2.413  16.311 -26.446  1.00  0.360          H  
ATOM   7353 1HA  GLY A 479      -2.048  18.934 -26.933  1.00  0.310          H  
ATOM   7354 2HA  GLY A 479      -3.156  18.296 -25.736  1.00  0.310          H  
ATOM   7355  N   PHE A 480      -1.231  18.380 -23.727  1.00  0.210          N  
ATOM   7356  CA  PHE A 480      -0.506  18.980 -22.597  1.00  0.190          C  
ATOM   7357  C   PHE A 480       0.974  19.224 -22.942  1.00  0.170          C  
ATOM   7358  O   PHE A 480       1.521  20.277 -22.603  1.00  0.150          O  
ATOM   7359  CB  PHE A 480      -0.529  18.082 -21.338  1.00  0.270          C  
ATOM   7360  CG  PHE A 480      -1.866  17.920 -20.555  1.00  0.270          C  
ATOM   7361  CD1 PHE A 480      -2.480  16.689 -20.519  1.00  0.270          C  
ATOM   7362  CD2 PHE A 480      -2.482  18.944 -19.849  1.00  0.270          C  
ATOM   7363  CE1 PHE A 480      -3.621  16.455 -19.854  1.00  0.270          C  
ATOM   7364  CE2 PHE A 480      -3.671  18.673 -19.153  1.00  0.270          C  
ATOM   7365  CZ  PHE A 480      -4.222  17.443 -19.169  1.00  0.270          C  
ATOM   7366  H   PHE A 480      -1.717  17.477 -23.620  1.00  0.250          H  
ATOM   7367  HA  PHE A 480      -0.969  19.937 -22.360  1.00  0.230          H  
ATOM   7368 1HB  PHE A 480      -0.203  17.084 -21.631  1.00  0.330          H  
ATOM   7369 2HB  PHE A 480       0.220  18.448 -20.633  1.00  0.330          H  
ATOM   7370  HD1 PHE A 480      -2.045  15.895 -21.029  1.00  0.330          H  
ATOM   7371  HD2 PHE A 480      -2.038  19.936 -19.833  1.00  0.330          H  
ATOM   7372  HE1 PHE A 480      -4.043  15.464 -19.878  1.00  0.330          H  
ATOM   7373  HE2 PHE A 480      -4.173  19.423 -18.591  1.00  0.330          H  
ATOM   7374  HZ  PHE A 480      -5.139  17.258 -18.631  1.00  0.330          H  
ATOM   7375  N   VAL A 481       1.612  18.262 -23.617  1.00  0.200          N  
ATOM   7376  CA  VAL A 481       3.023  18.360 -23.992  1.00  0.220          C  
ATOM   7377  C   VAL A 481       3.273  19.491 -24.982  1.00  0.210          C  
ATOM   7378  O   VAL A 481       4.255  20.228 -24.853  1.00  0.220          O  
ATOM   7379  CB  VAL A 481       3.528  17.022 -24.551  1.00  0.300          C  
ATOM   7380  CG1 VAL A 481       4.952  17.175 -25.123  1.00  0.300          C  
ATOM   7381  CG2 VAL A 481       3.507  15.999 -23.420  1.00  0.300          C  
ATOM   7382  H   VAL A 481       1.085  17.411 -23.843  1.00  0.240          H  
ATOM   7383  HA  VAL A 481       3.592  18.570 -23.087  1.00  0.260          H  
ATOM   7384  HB  VAL A 481       2.871  16.691 -25.359  1.00  0.360          H  
ATOM   7385 1HG1 VAL A 481       5.288  16.213 -25.505  1.00  0.360          H  
ATOM   7386 2HG1 VAL A 481       4.965  17.900 -25.937  1.00  0.360          H  
ATOM   7387 3HG1 VAL A 481       5.628  17.508 -24.334  1.00  0.360          H  
ATOM   7388 1HG2 VAL A 481       3.853  15.035 -23.791  1.00  0.360          H  
ATOM   7389 2HG2 VAL A 481       4.158  16.352 -22.627  1.00  0.360          H  
ATOM   7390 3HG2 VAL A 481       2.501  15.891 -23.030  1.00  0.360          H  
ATOM   7391  N   VAL A 482       2.421  19.602 -25.988  1.00  0.210          N  
ATOM   7392  CA  VAL A 482       2.539  20.676 -26.952  1.00  0.230          C  
ATOM   7393  C   VAL A 482       2.341  22.000 -26.222  1.00  0.180          C  
ATOM   7394  O   VAL A 482       3.017  22.987 -26.533  1.00  0.190          O  
ATOM   7395  CB  VAL A 482       1.581  20.464 -28.131  1.00  0.310          C  
ATOM   7396  CG1 VAL A 482       1.550  21.701 -29.051  1.00  0.310          C  
ATOM   7397  CG2 VAL A 482       2.086  19.225 -28.905  1.00  0.310          C  
ATOM   7398  H   VAL A 482       1.671  18.908 -26.061  1.00  0.250          H  
ATOM   7399  HA  VAL A 482       3.550  20.662 -27.356  1.00  0.280          H  
ATOM   7400  HB  VAL A 482       0.568  20.289 -27.756  1.00  0.380          H  
ATOM   7401 1HG1 VAL A 482       0.872  21.515 -29.884  1.00  0.380          H  
ATOM   7402 2HG1 VAL A 482       1.201  22.572 -28.497  1.00  0.380          H  
ATOM   7403 3HG1 VAL A 482       2.552  21.896 -29.434  1.00  0.380          H  
ATOM   7404 1HG2 VAL A 482       1.460  19.019 -29.732  1.00  0.380          H  
ATOM   7405 2HG2 VAL A 482       3.097  19.414 -29.262  1.00  0.380          H  
ATOM   7406 3HG2 VAL A 482       2.096  18.361 -28.241  1.00  0.380          H  
ATOM   7407  N   GLY A 483       1.373  22.042 -25.298  1.00  0.150          N  
ATOM   7408  CA  GLY A 483       1.139  23.219 -24.484  1.00  0.110          C  
ATOM   7409  C   GLY A 483       2.397  23.560 -23.672  1.00  0.100          C  
ATOM   7410  O   GLY A 483       2.772  24.726 -23.581  1.00  0.100          O  
ATOM   7411  H   GLY A 483       0.784  21.220 -25.151  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483       0.863  24.051 -25.126  1.00  0.130          H  
ATOM   7413 2HA  GLY A 483       0.302  23.032 -23.809  1.00  0.130          H  
ATOM   7414  N   ALA A 484       3.097  22.548 -23.133  1.00  0.100          N  
ATOM   7415  CA  ALA A 484       4.332  22.800 -22.391  1.00  0.110          C  
ATOM   7416  C   ALA A 484       5.368  23.490 -23.273  1.00  0.120          C  
ATOM   7417  O   ALA A 484       6.055  24.422 -22.833  1.00  0.120          O  
ATOM   7418  CB  ALA A 484       4.915  21.504 -21.854  1.00  0.150          C  
ATOM   7419  H   ALA A 484       2.698  21.606 -23.170  1.00  0.120          H  
ATOM   7420  HA  ALA A 484       4.092  23.456 -21.569  1.00  0.130          H  
ATOM   7421 1HB  ALA A 484       5.814  21.717 -21.285  1.00  0.180          H  
ATOM   7422 2HB  ALA A 484       4.196  21.009 -21.219  1.00  0.180          H  
ATOM   7423 3HB  ALA A 484       5.163  20.849 -22.677  1.00  0.180          H  
ATOM   7424  N   VAL A 485       5.447  23.064 -24.533  1.00  0.140          N  
ATOM   7425  CA  VAL A 485       6.367  23.684 -25.471  1.00  0.160          C  
ATOM   7426  C   VAL A 485       5.953  25.127 -25.709  1.00  0.150          C  
ATOM   7427  O   VAL A 485       6.805  26.020 -25.725  1.00  0.160          O  
ATOM   7428  CB  VAL A 485       6.420  22.914 -26.804  1.00  0.220          C  
ATOM   7429  CG1 VAL A 485       7.252  23.696 -27.836  1.00  0.220          C  
ATOM   7430  CG2 VAL A 485       7.017  21.530 -26.553  1.00  0.220          C  
ATOM   7431  H   VAL A 485       4.888  22.244 -24.798  1.00  0.170          H  
ATOM   7432  HA  VAL A 485       7.363  23.675 -25.032  1.00  0.190          H  
ATOM   7433  HB  VAL A 485       5.414  22.808 -27.201  1.00  0.260          H  
ATOM   7434 1HG1 VAL A 485       7.276  23.140 -28.771  1.00  0.260          H  
ATOM   7435 2HG1 VAL A 485       6.813  24.676 -28.022  1.00  0.260          H  
ATOM   7436 3HG1 VAL A 485       8.268  23.824 -27.462  1.00  0.260          H  
ATOM   7437 1HG2 VAL A 485       7.049  20.969 -27.486  1.00  0.260          H  
ATOM   7438 2HG2 VAL A 485       8.025  21.638 -26.158  1.00  0.260          H  
ATOM   7439 3HG2 VAL A 485       6.407  20.993 -25.834  1.00  0.260          H  
ATOM   7440  N   ALA A 486       4.651  25.354 -25.928  1.00  0.150          N  
ATOM   7441  CA  ALA A 486       4.140  26.698 -26.137  1.00  0.150          C  
ATOM   7442  C   ALA A 486       4.436  27.579 -24.927  1.00  0.130          C  
ATOM   7443  O   ALA A 486       4.776  28.750 -25.092  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       2.649  26.654 -26.401  1.00  0.210          C  
ATOM   7445  H   ALA A 486       4.010  24.554 -25.963  1.00  0.180          H  
ATOM   7446  HA  ALA A 486       4.643  27.125 -27.001  1.00  0.180          H  
ATOM   7447 1HB  ALA A 486       2.273  27.655 -26.564  1.00  0.250          H  
ATOM   7448 2HB  ALA A 486       2.454  26.040 -27.278  1.00  0.250          H  
ATOM   7449 3HB  ALA A 486       2.151  26.221 -25.552  1.00  0.250          H  
ATOM   7450  N   ALA A 487       4.326  27.024 -23.713  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       4.607  27.787 -22.507  1.00  0.110          C  
ATOM   7452  C   ALA A 487       6.060  28.236 -22.492  1.00  0.150          C  
ATOM   7453  O   ALA A 487       6.354  29.396 -22.194  1.00  0.180          O  
ATOM   7454  CB  ALA A 487       4.311  26.953 -21.277  1.00  0.150          C  
ATOM   7455  H   ALA A 487       3.988  26.064 -23.646  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       3.972  28.673 -22.504  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       4.519  27.537 -20.387  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       3.280  26.644 -21.277  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       4.929  26.083 -21.287  1.00  0.180          H  
ATOM   7460  N   ALA A 488       6.977  27.331 -22.837  1.00  0.160          N  
ATOM   7461  CA  ALA A 488       8.381  27.698 -22.886  1.00  0.210          C  
ATOM   7462  C   ALA A 488       8.623  28.752 -23.962  1.00  0.230          C  
ATOM   7463  O   ALA A 488       9.405  29.686 -23.768  1.00  0.260          O  
ATOM   7464  CB  ALA A 488       9.225  26.476 -23.152  1.00  0.270          C  
ATOM   7465  H   ALA A 488       6.683  26.364 -23.019  1.00  0.190          H  
ATOM   7466  HA  ALA A 488       8.654  28.125 -21.922  1.00  0.250          H  
ATOM   7467 1HB  ALA A 488      10.275  26.751 -23.169  1.00  0.330          H  
ATOM   7468 2HB  ALA A 488       9.051  25.742 -22.368  1.00  0.330          H  
ATOM   7469 3HB  ALA A 488       8.943  26.049 -24.117  1.00  0.330          H  
ATOM   7470  N   ALA A 489       7.962  28.598 -25.111  1.00  0.250          N  
ATOM   7471  CA  ALA A 489       8.111  29.543 -26.201  1.00  0.280          C  
ATOM   7472  C   ALA A 489       7.621  30.936 -25.777  1.00  0.250          C  
ATOM   7473  O   ALA A 489       8.260  31.944 -26.102  1.00  0.260          O  
ATOM   7474  CB  ALA A 489       7.376  29.012 -27.411  1.00  0.380          C  
ATOM   7475  H   ALA A 489       7.367  27.773 -25.240  1.00  0.300          H  
ATOM   7476  HA  ALA A 489       9.169  29.622 -26.442  1.00  0.340          H  
ATOM   7477 1HB  ALA A 489       7.508  29.691 -28.249  1.00  0.460          H  
ATOM   7478 2HB  ALA A 489       7.776  28.033 -27.669  1.00  0.460          H  
ATOM   7479 3HB  ALA A 489       6.327  28.912 -27.171  1.00  0.460          H  
ATOM   7480  N   SER A 490       6.515  30.980 -25.016  1.00  0.230          N  
ATOM   7481  CA  SER A 490       5.958  32.221 -24.489  1.00  0.220          C  
ATOM   7482  C   SER A 490       6.965  32.879 -23.580  1.00  0.210          C  
ATOM   7483  O   SER A 490       7.174  34.097 -23.638  1.00  0.230          O  
ATOM   7484  CB  SER A 490       4.685  31.968 -23.719  1.00  0.310          C  
ATOM   7485  OG  SER A 490       4.181  33.162 -23.200  1.00  0.310          O  
ATOM   7486  H   SER A 490       6.005  30.108 -24.850  1.00  0.280          H  
ATOM   7487  HA  SER A 490       5.751  32.902 -25.307  1.00  0.260          H  
ATOM   7488 1HB  SER A 490       3.946  31.506 -24.363  1.00  0.370          H  
ATOM   7489 2HB  SER A 490       4.879  31.277 -22.908  1.00  0.370          H  
ATOM   7490  HG  SER A 490       3.415  32.909 -22.683  1.00  0.370          H  
ATOM   7491  N   ALA A 491       7.591  32.071 -22.713  1.00  0.190          N  
ATOM   7492  CA  ALA A 491       8.581  32.599 -21.797  1.00  0.190          C  
ATOM   7493  C   ALA A 491       9.712  33.268 -22.548  1.00  0.200          C  
ATOM   7494  O   ALA A 491      10.109  34.387 -22.211  1.00  0.220          O  
ATOM   7495  CB  ALA A 491       9.171  31.490 -20.959  1.00  0.270          C  
ATOM   7496  H   ALA A 491       7.324  31.081 -22.669  1.00  0.230          H  
ATOM   7497  HA  ALA A 491       8.090  33.331 -21.167  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491       9.889  31.918 -20.284  1.00  0.320          H  
ATOM   7499 2HB  ALA A 491       8.429  30.973 -20.402  1.00  0.320          H  
ATOM   7500 3HB  ALA A 491       9.658  30.785 -21.603  1.00  0.320          H  
ATOM   7501  N   VAL A 492      10.164  32.633 -23.629  1.00  0.200          N  
ATOM   7502  CA  VAL A 492      11.234  33.209 -24.413  1.00  0.220          C  
ATOM   7503  C   VAL A 492      10.789  34.514 -25.041  1.00  0.250          C  
ATOM   7504  O   VAL A 492      11.527  35.494 -24.991  1.00  0.280          O  
ATOM   7505  CB  VAL A 492      11.733  32.234 -25.491  1.00  0.300          C  
ATOM   7506  CG1 VAL A 492      12.735  32.945 -26.435  1.00  0.300          C  
ATOM   7507  CG2 VAL A 492      12.393  31.043 -24.803  1.00  0.300          C  
ATOM   7508  H   VAL A 492       9.799  31.696 -23.840  1.00  0.240          H  
ATOM   7509  HA  VAL A 492      12.068  33.418 -23.745  1.00  0.260          H  
ATOM   7510  HB  VAL A 492      10.887  31.891 -26.090  1.00  0.360          H  
ATOM   7511 1HG1 VAL A 492      13.079  32.241 -27.189  1.00  0.360          H  
ATOM   7512 2HG1 VAL A 492      12.259  33.790 -26.933  1.00  0.360          H  
ATOM   7513 3HG1 VAL A 492      13.589  33.306 -25.857  1.00  0.360          H  
ATOM   7514 1HG2 VAL A 492      12.743  30.336 -25.553  1.00  0.360          H  
ATOM   7515 2HG2 VAL A 492      13.235  31.391 -24.210  1.00  0.360          H  
ATOM   7516 3HG2 VAL A 492      11.677  30.552 -24.155  1.00  0.360          H  
ATOM   7517  N   LEU A 493       9.597  34.562 -25.636  1.00  0.260          N  
ATOM   7518  CA  LEU A 493       9.194  35.816 -26.254  1.00  0.290          C  
ATOM   7519  C   LEU A 493       9.102  36.952 -25.245  1.00  0.310          C  
ATOM   7520  O   LEU A 493       9.570  38.068 -25.503  1.00  0.340          O  
ATOM   7521  CB  LEU A 493       7.796  35.727 -26.848  1.00  0.390          C  
ATOM   7522  CG  LEU A 493       7.512  34.889 -28.046  1.00  0.390          C  
ATOM   7523  CD1 LEU A 493       6.008  34.910 -28.222  1.00  0.390          C  
ATOM   7524  CD2 LEU A 493       8.201  35.450 -29.266  1.00  0.390          C  
ATOM   7525  H   LEU A 493       9.010  33.722 -25.680  1.00  0.310          H  
ATOM   7526  HA  LEU A 493       9.928  36.080 -27.010  1.00  0.350          H  
ATOM   7527 1HB  LEU A 493       7.142  35.357 -26.058  1.00  0.470          H  
ATOM   7528 2HB  LEU A 493       7.499  36.738 -27.107  1.00  0.470          H  
ATOM   7529  HG  LEU A 493       7.836  33.859 -27.877  1.00  0.470          H  
ATOM   7530 1HD1 LEU A 493       5.726  34.309 -29.084  1.00  0.470          H  
ATOM   7531 2HD1 LEU A 493       5.535  34.518 -27.334  1.00  0.470          H  
ATOM   7532 3HD1 LEU A 493       5.693  35.938 -28.364  1.00  0.470          H  
ATOM   7533 1HD2 LEU A 493       7.950  34.839 -30.133  1.00  0.470          H  
ATOM   7534 2HD2 LEU A 493       7.866  36.473 -29.435  1.00  0.470          H  
ATOM   7535 3HD2 LEU A 493       9.277  35.435 -29.119  1.00  0.470          H  
ATOM   7536  N   ALA A 494       8.551  36.682 -24.066  1.00  0.300          N  
ATOM   7537  CA  ALA A 494       8.444  37.738 -23.076  1.00  0.350          C  
ATOM   7538  C   ALA A 494       9.804  38.281 -22.670  1.00  0.350          C  
ATOM   7539  O   ALA A 494       9.959  39.480 -22.439  1.00  0.420          O  
ATOM   7540  CB  ALA A 494       7.750  37.234 -21.875  1.00  0.470          C  
ATOM   7541  H   ALA A 494       8.172  35.745 -23.873  1.00  0.360          H  
ATOM   7542  HA  ALA A 494       7.864  38.546 -23.508  1.00  0.420          H  
ATOM   7543 1HB  ALA A 494       7.652  38.046 -21.154  1.00  0.560          H  
ATOM   7544 2HB  ALA A 494       6.774  36.873 -22.179  1.00  0.560          H  
ATOM   7545 3HB  ALA A 494       8.332  36.415 -21.442  1.00  0.560          H  
ATOM   7546  N   LEU A 495      10.790  37.391 -22.594  1.00  0.310          N  
ATOM   7547  CA  LEU A 495      12.136  37.753 -22.210  1.00  0.330          C  
ATOM   7548  C   LEU A 495      12.968  38.391 -23.327  1.00  0.350          C  
ATOM   7549  O   LEU A 495      13.773  39.285 -23.041  1.00  0.410          O  
ATOM   7550  CB  LEU A 495      12.845  36.488 -21.715  1.00  0.450          C  
ATOM   7551  CG  LEU A 495      12.274  35.861 -20.418  1.00  0.450          C  
ATOM   7552  CD1 LEU A 495      12.895  34.501 -20.207  1.00  0.450          C  
ATOM   7553  CD2 LEU A 495      12.560  36.759 -19.211  1.00  0.450          C  
ATOM   7554  H   LEU A 495      10.573  36.401 -22.754  1.00  0.370          H  
ATOM   7555  HA  LEU A 495      12.066  38.477 -21.407  1.00  0.400          H  
ATOM   7556 1HB  LEU A 495      12.770  35.737 -22.505  1.00  0.540          H  
ATOM   7557 2HB  LEU A 495      13.896  36.716 -21.555  1.00  0.540          H  
ATOM   7558  HG  LEU A 495      11.208  35.740 -20.523  1.00  0.540          H  
ATOM   7559 1HD1 LEU A 495      12.476  34.057 -19.303  1.00  0.540          H  
ATOM   7560 2HD1 LEU A 495      12.667  33.863 -21.066  1.00  0.540          H  
ATOM   7561 3HD1 LEU A 495      13.975  34.598 -20.100  1.00  0.540          H  
ATOM   7562 1HD2 LEU A 495      12.152  36.295 -18.311  1.00  0.540          H  
ATOM   7563 2HD2 LEU A 495      13.635  36.886 -19.094  1.00  0.540          H  
ATOM   7564 3HD2 LEU A 495      12.095  37.728 -19.349  1.00  0.540          H  
ATOM   7565  N   THR A 496      12.804  37.948 -24.586  1.00  0.330          N  
ATOM   7566  CA  THR A 496      13.649  38.465 -25.662  1.00  0.370          C  
ATOM   7567  C   THR A 496      12.971  39.342 -26.727  1.00  0.340          C  
ATOM   7568  O   THR A 496      13.665  40.091 -27.418  1.00  0.390          O  
ATOM   7569  CB  THR A 496      14.300  37.295 -26.427  1.00  0.500          C  
ATOM   7570  OG1 THR A 496      13.275  36.515 -27.060  1.00  0.500          O  
ATOM   7571  CG2 THR A 496      15.050  36.395 -25.450  1.00  0.500          C  
ATOM   7572  H   THR A 496      12.165  37.177 -24.784  1.00  0.400          H  
ATOM   7573  HA  THR A 496      14.439  39.059 -25.207  1.00  0.440          H  
ATOM   7574  HB  THR A 496      14.980  37.686 -27.181  1.00  0.600          H  
ATOM   7575  HG1 THR A 496      13.670  35.957 -27.735  1.00  0.600          H  
ATOM   7576 1HG2 THR A 496      15.501  35.568 -25.994  1.00  0.600          H  
ATOM   7577 2HG2 THR A 496      15.827  36.972 -24.951  1.00  0.600          H  
ATOM   7578 3HG2 THR A 496      14.357  36.001 -24.707  1.00  0.600          H  
ATOM   7579  N   MET A 497      11.650  39.257 -26.900  1.00  0.330          N  
ATOM   7580  CA  MET A 497      10.967  40.037 -27.929  1.00  0.400          C  
ATOM   7581  C   MET A 497      10.179  41.210 -27.380  1.00  0.340          C  
ATOM   7582  O   MET A 497      10.138  42.275 -27.993  1.00  0.420          O  
ATOM   7583  CB  MET A 497      10.020  39.155 -28.739  1.00  0.530          C  
ATOM   7584  CG  MET A 497      10.694  38.138 -29.624  1.00  0.530          C  
ATOM   7585  SD  MET A 497      11.772  38.879 -30.862  1.00  0.530          S  
ATOM   7586  CE  MET A 497      10.588  39.712 -31.934  1.00  0.530          C  
ATOM   7587  H   MET A 497      11.096  38.650 -26.312  1.00  0.400          H  
ATOM   7588  HA  MET A 497      11.719  40.447 -28.599  1.00  0.480          H  
ATOM   7589 1HB  MET A 497       9.384  38.602 -28.051  1.00  0.640          H  
ATOM   7590 2HB  MET A 497       9.367  39.774 -29.333  1.00  0.640          H  
ATOM   7591 1HG  MET A 497      11.289  37.464 -29.003  1.00  0.640          H  
ATOM   7592 2HG  MET A 497       9.944  37.560 -30.143  1.00  0.640          H  
ATOM   7593 1HE  MET A 497      11.123  40.190 -32.751  1.00  0.640          H  
ATOM   7594 2HE  MET A 497       9.884  38.982 -32.340  1.00  0.640          H  
ATOM   7595 3HE  MET A 497      10.047  40.469 -31.373  1.00  0.640          H  
ATOM   7596  N   LEU A 498       9.551  41.010 -26.226  1.00  0.260          N  
ATOM   7597  CA  LEU A 498       8.656  42.010 -25.646  1.00  0.230          C  
ATOM   7598  C   LEU A 498       9.434  43.181 -25.025  1.00  0.220          C  
ATOM   7599  O   LEU A 498      10.311  42.947 -24.189  1.00  0.210          O  
ATOM   7600  CB  LEU A 498       7.792  41.295 -24.595  1.00  0.330          C  
ATOM   7601  CG  LEU A 498       6.679  42.070 -23.845  1.00  0.330          C  
ATOM   7602  CD1 LEU A 498       5.564  42.520 -24.818  1.00  0.330          C  
ATOM   7603  CD2 LEU A 498       6.096  41.124 -22.779  1.00  0.330          C  
ATOM   7604  H   LEU A 498       9.641  40.090 -25.787  1.00  0.310          H  
ATOM   7605  HA  LEU A 498       7.992  42.351 -26.411  1.00  0.280          H  
ATOM   7606 1HB  LEU A 498       7.332  40.438 -25.075  1.00  0.400          H  
ATOM   7607 2HB  LEU A 498       8.468  40.922 -23.837  1.00  0.400          H  
ATOM   7608  HG  LEU A 498       7.106  42.961 -23.365  1.00  0.400          H  
ATOM   7609 1HD1 LEU A 498       4.789  43.047 -24.261  1.00  0.400          H  
ATOM   7610 2HD1 LEU A 498       5.952  43.178 -25.574  1.00  0.400          H  
ATOM   7611 3HD1 LEU A 498       5.139  41.645 -25.292  1.00  0.400          H  
ATOM   7612 1HD2 LEU A 498       5.323  41.633 -22.224  1.00  0.400          H  
ATOM   7613 2HD2 LEU A 498       5.673  40.244 -23.258  1.00  0.400          H  
ATOM   7614 3HD2 LEU A 498       6.891  40.817 -22.099  1.00  0.400          H  
ATOM   7615  N   PRO A 499       9.228  44.437 -25.494  1.00  0.230          N  
ATOM   7616  CA  PRO A 499       9.828  45.654 -24.976  1.00  0.240          C  
ATOM   7617  C   PRO A 499       9.363  45.924 -23.563  1.00  0.250          C  
ATOM   7618  O   PRO A 499       8.251  45.543 -23.194  1.00  0.240          O  
ATOM   7619  CB  PRO A 499       9.330  46.743 -25.933  1.00  0.360          C  
ATOM   7620  CG  PRO A 499       8.940  46.007 -27.183  1.00  0.360          C  
ATOM   7621  CD  PRO A 499       8.401  44.686 -26.701  1.00  0.360          C  
ATOM   7622  HA  PRO A 499      10.923  45.563 -25.013  1.00  0.290          H  
ATOM   7623 1HB  PRO A 499       8.505  47.297 -25.458  1.00  0.430          H  
ATOM   7624 2HB  PRO A 499      10.133  47.474 -26.108  1.00  0.430          H  
ATOM   7625 1HG  PRO A 499       8.235  46.583 -27.787  1.00  0.430          H  
ATOM   7626 2HG  PRO A 499       9.829  45.864 -27.814  1.00  0.430          H  
ATOM   7627 1HD  PRO A 499       7.348  44.764 -26.423  1.00  0.430          H  
ATOM   7628 2HD  PRO A 499       8.582  43.992 -27.517  1.00  0.430          H  
ATOM   7629  N   SER A 500      10.196  46.593 -22.785  1.00  0.270          N  
ATOM   7630  CA  SER A 500       9.796  47.006 -21.457  1.00  0.310          C  
ATOM   7631  C   SER A 500       8.803  48.167 -21.602  1.00  0.280          C  
ATOM   7632  O   SER A 500       8.945  48.963 -22.535  1.00  0.320          O  
ATOM   7633  CB  SER A 500      11.002  47.481 -20.662  1.00  0.420          C  
ATOM   7634  OG  SER A 500      11.933  46.446 -20.463  1.00  0.420          O  
ATOM   7635  H   SER A 500      11.115  46.846 -23.118  1.00  0.320          H  
ATOM   7636  HA  SER A 500       9.361  46.152 -20.956  1.00  0.370          H  
ATOM   7637 1HB  SER A 500      11.478  48.307 -21.188  1.00  0.500          H  
ATOM   7638 2HB  SER A 500      10.668  47.864 -19.697  1.00  0.500          H  
ATOM   7639  HG  SER A 500      12.649  46.835 -19.949  1.00  0.500          H  
ATOM   7640  N   PRO A 501       7.793  48.297 -20.734  1.00  0.310          N  
ATOM   7641  CA  PRO A 501       6.918  49.442 -20.644  1.00  0.340          C  
ATOM   7642  C   PRO A 501       7.748  50.675 -20.304  1.00  0.360          C  
ATOM   7643  O   PRO A 501       8.763  50.530 -19.620  1.00  0.420          O  
ATOM   7644  CB  PRO A 501       5.983  49.070 -19.503  1.00  0.510          C  
ATOM   7645  CG  PRO A 501       6.029  47.600 -19.439  1.00  0.510          C  
ATOM   7646  CD  PRO A 501       7.430  47.207 -19.835  1.00  0.510          C  
ATOM   7647  HA  PRO A 501       6.361  49.530 -21.565  1.00  0.410          H  
ATOM   7648 1HB  PRO A 501       6.279  49.584 -18.571  1.00  0.610          H  
ATOM   7649 2HB  PRO A 501       4.981  49.399 -19.759  1.00  0.610          H  
ATOM   7650 1HG  PRO A 501       5.741  47.250 -18.437  1.00  0.610          H  
ATOM   7651 2HG  PRO A 501       5.285  47.225 -20.146  1.00  0.610          H  
ATOM   7652 1HD  PRO A 501       8.107  47.162 -18.967  1.00  0.610          H  
ATOM   7653 2HD  PRO A 501       7.344  46.250 -20.374  1.00  0.610          H  
ATOM   7654  N   PRO A 502       7.374  51.874 -20.766  1.00  0.440          N  
ATOM   7655  CA  PRO A 502       7.996  53.133 -20.415  1.00  0.600          C  
ATOM   7656  C   PRO A 502       7.899  53.378 -18.920  1.00  0.730          C  
ATOM   7657  O   PRO A 502       6.948  52.935 -18.282  1.00  0.940          O  
ATOM   7658  CB  PRO A 502       7.152  54.155 -21.187  1.00  0.900          C  
ATOM   7659  CG  PRO A 502       6.551  53.372 -22.334  1.00  0.900          C  
ATOM   7660  CD  PRO A 502       6.315  51.989 -21.790  1.00  0.900          C  
ATOM   7661  HA  PRO A 502       9.045  53.133 -20.749  1.00  0.720          H  
ATOM   7662 1HB  PRO A 502       6.393  54.597 -20.517  1.00  1.080          H  
ATOM   7663 2HB  PRO A 502       7.788  54.983 -21.525  1.00  1.080          H  
ATOM   7664 1HG  PRO A 502       5.629  53.850 -22.681  1.00  1.080          H  
ATOM   7665 2HG  PRO A 502       7.243  53.369 -23.187  1.00  1.080          H  
ATOM   7666 1HD  PRO A 502       5.316  51.884 -21.349  1.00  1.080          H  
ATOM   7667 2HD  PRO A 502       6.491  51.310 -22.631  1.00  1.080          H  
ATOM   7668  N   ALA A 503       8.865  54.106 -18.385  1.00  1.190          N  
ATOM   7669  CA  ALA A 503       8.883  54.520 -16.987  1.00  1.470          C  
ATOM   7670  C   ALA A 503       7.825  55.584 -16.762  1.00  1.360          C  
ATOM   7671  O   ALA A 503       7.509  56.331 -17.688  1.00  1.780          O  
ATOM   7672  CB  ALA A 503      10.250  55.060 -16.602  1.00  1.950          C  
ATOM   7673  H   ALA A 503       9.623  54.402 -18.983  1.00  1.430          H  
ATOM   7674  HA  ALA A 503       8.639  53.655 -16.367  1.00  1.760          H  
ATOM   7675 1HB  ALA A 503      10.245  55.355 -15.554  1.00  2.340          H  
ATOM   7676 2HB  ALA A 503      11.000  54.286 -16.756  1.00  2.340          H  
ATOM   7677 3HB  ALA A 503      10.487  55.923 -17.221  1.00  2.340          H  
ATOM   7678  N   ASP A 504       7.366  55.745 -15.511  1.00  1.390          N  
ATOM   7679  CA  ASP A 504       6.416  56.815 -15.135  1.00  1.440          C  
ATOM   7680  C   ASP A 504       7.013  58.198 -15.416  1.00  1.830          C  
ATOM   7681  O   ASP A 504       6.303  59.206 -15.561  1.00  2.060          O  
ATOM   7682  CB  ASP A 504       6.051  56.726 -13.652  1.00  2.000          C  
ATOM   7683  CG  ASP A 504       5.158  55.535 -13.313  1.00  2.000          C  
ATOM   7684  OD1 ASP A 504       4.640  54.910 -14.214  1.00  2.000          O  
ATOM   7685  OD2 ASP A 504       4.987  55.253 -12.158  1.00  2.000          O  
ATOM   7686  H   ASP A 504       7.647  55.080 -14.803  1.00  1.670          H  
ATOM   7687  HA  ASP A 504       5.509  56.700 -15.731  1.00  1.730          H  
ATOM   7688 1HB  ASP A 504       6.961  56.667 -13.054  1.00  2.400          H  
ATOM   7689 2HB  ASP A 504       5.531  57.637 -13.357  1.00  2.400          H  
ATOM   7690  N   ALA A 505       8.335  58.227 -15.423  1.00  2.340          N  
ATOM   7691  CA  ALA A 505       9.116  59.402 -15.698  1.00  2.890          C  
ATOM   7692  C   ALA A 505       8.842  59.945 -17.085  1.00  2.480          C  
ATOM   7693  O   ALA A 505       8.911  61.154 -17.281  1.00  2.790          O  
ATOM   7694  CB  ALA A 505      10.586  59.084 -15.583  1.00  3.830          C  
ATOM   7695  H   ALA A 505       8.809  57.352 -15.262  1.00  2.810          H  
ATOM   7696  HA  ALA A 505       8.843  60.167 -14.977  1.00  3.470          H  
ATOM   7697 1HB  ALA A 505      11.155  59.977 -15.783  1.00  4.590          H  
ATOM   7698 2HB  ALA A 505      10.805  58.721 -14.582  1.00  4.590          H  
ATOM   7699 3HB  ALA A 505      10.847  58.323 -16.311  1.00  4.590          H  
ATOM   7700  N   LYS A 506       8.576  59.082 -18.076  1.00  2.080          N  
ATOM   7701  CA  LYS A 506       8.391  59.619 -19.407  1.00  2.130          C  
ATOM   7702  C   LYS A 506       7.204  60.581 -19.471  1.00  2.060          C  
ATOM   7703  O   LYS A 506       7.384  61.659 -20.037  1.00  2.320          O  
ATOM   7704  CB  LYS A 506       8.362  58.521 -20.482  1.00  2.960          C  
ATOM   7705  CG  LYS A 506       8.108  59.056 -21.901  1.00  2.960          C  
ATOM   7706  CD  LYS A 506       8.122  57.946 -22.949  1.00  2.960          C  
ATOM   7707  CE  LYS A 506       7.843  58.510 -24.342  1.00  2.960          C  
ATOM   7708  NZ  LYS A 506       7.858  57.452 -25.394  1.00  2.960          N  
ATOM   7709  H   LYS A 506       8.473  58.077 -17.919  1.00  2.500          H  
ATOM   7710  HA  LYS A 506       9.275  60.214 -19.638  1.00  2.560          H  
ATOM   7711 1HB  LYS A 506       9.355  58.078 -20.517  1.00  3.550          H  
ATOM   7712 2HB  LYS A 506       7.705  57.707 -20.242  1.00  3.550          H  
ATOM   7713 1HG  LYS A 506       7.133  59.547 -21.934  1.00  3.550          H  
ATOM   7714 2HG  LYS A 506       8.870  59.799 -22.147  1.00  3.550          H  
ATOM   7715 1HD  LYS A 506       9.090  57.445 -22.947  1.00  3.550          H  
ATOM   7716 2HD  LYS A 506       7.348  57.214 -22.705  1.00  3.550          H  
ATOM   7717 1HE  LYS A 506       6.866  58.991 -24.340  1.00  3.550          H  
ATOM   7718 2HE  LYS A 506       8.603  59.254 -24.580  1.00  3.550          H  
ATOM   7719 1HZ  LYS A 506       7.671  57.872 -26.295  1.00  3.550          H  
ATOM   7720 2HZ  LYS A 506       8.765  57.005 -25.415  1.00  3.550          H  
ATOM   7721 3HZ  LYS A 506       7.148  56.763 -25.194  1.00  3.550          H  
ATOM   7722  N   PRO A 507       5.965  60.221 -19.046  1.00  2.210          N  
ATOM   7723  CA  PRO A 507       4.851  61.143 -18.925  1.00  2.880          C  
ATOM   7724  C   PRO A 507       5.206  62.404 -18.142  1.00  3.180          C  
ATOM   7725  O   PRO A 507       4.819  63.500 -18.548  1.00  3.710          O  
ATOM   7726  CB  PRO A 507       3.823  60.292 -18.177  1.00  4.320          C  
ATOM   7727  CG  PRO A 507       4.099  58.889 -18.658  1.00  4.320          C  
ATOM   7728  CD  PRO A 507       5.589  58.806 -18.789  1.00  4.320          C  
ATOM   7729  HA  PRO A 507       4.489  61.397 -19.928  1.00  3.460          H  
ATOM   7730 1HB  PRO A 507       3.960  60.402 -17.089  1.00  5.180          H  
ATOM   7731 2HB  PRO A 507       2.806  60.636 -18.412  1.00  5.180          H  
ATOM   7732 1HG  PRO A 507       3.715  58.154 -17.926  1.00  5.180          H  
ATOM   7733 2HG  PRO A 507       3.582  58.689 -19.607  1.00  5.180          H  
ATOM   7734 1HD  PRO A 507       6.029  58.410 -17.903  1.00  5.180          H  
ATOM   7735 2HD  PRO A 507       5.757  58.180 -19.648  1.00  5.180          H  
ATOM   7736  N   ALA A 508       5.984  62.278 -17.052  1.00  3.150          N  
ATOM   7737  CA  ALA A 508       6.358  63.487 -16.322  1.00  3.900          C  
ATOM   7738  C   ALA A 508       7.127  64.429 -17.229  1.00  3.990          C  
ATOM   7739  O   ALA A 508       6.820  65.619 -17.338  1.00  4.580          O  
ATOM   7740  CB  ALA A 508       7.206  63.157 -15.111  1.00  5.160          C  
ATOM   7741  H   ALA A 508       6.260  61.355 -16.690  1.00  3.780          H  
ATOM   7742  HA  ALA A 508       5.445  63.984 -15.999  1.00  4.680          H  
ATOM   7743 1HB  ALA A 508       7.456  64.084 -14.585  1.00  6.190          H  
ATOM   7744 2HB  ALA A 508       6.656  62.495 -14.448  1.00  6.190          H  
ATOM   7745 3HB  ALA A 508       8.112  62.672 -15.434  1.00  6.190          H  
ATOM   7746  N   VAL A 509       8.107  63.874 -17.932  1.00  3.540          N  
ATOM   7747  CA  VAL A 509       8.932  64.675 -18.814  1.00  3.800          C  
ATOM   7748  C   VAL A 509       8.107  65.258 -19.947  1.00  3.700          C  
ATOM   7749  O   VAL A 509       8.208  66.450 -20.241  1.00  4.120          O  
ATOM   7750  CB  VAL A 509      10.111  63.845 -19.362  1.00  5.220          C  
ATOM   7751  CG1 VAL A 509      10.871  64.627 -20.454  1.00  5.220          C  
ATOM   7752  CG2 VAL A 509      11.057  63.509 -18.197  1.00  5.220          C  
ATOM   7753  H   VAL A 509       8.303  62.875 -17.802  1.00  4.250          H  
ATOM   7754  HA  VAL A 509       9.347  65.496 -18.231  1.00  4.560          H  
ATOM   7755  HB  VAL A 509       9.727  62.923 -19.803  1.00  6.260          H  
ATOM   7756 1HG1 VAL A 509      11.696  64.020 -20.820  1.00  6.260          H  
ATOM   7757 2HG1 VAL A 509      10.208  64.860 -21.287  1.00  6.260          H  
ATOM   7758 3HG1 VAL A 509      11.260  65.554 -20.034  1.00  6.260          H  
ATOM   7759 1HG2 VAL A 509      11.888  62.909 -18.561  1.00  6.260          H  
ATOM   7760 2HG2 VAL A 509      11.436  64.433 -17.762  1.00  6.260          H  
ATOM   7761 3HG2 VAL A 509      10.524  62.957 -17.435  1.00  6.260          H  
ATOM   7762  N   ALA A 510       7.248  64.439 -20.556  1.00  3.400          N  
ATOM   7763  CA  ALA A 510       6.414  64.864 -21.672  1.00  3.730          C  
ATOM   7764  C   ALA A 510       5.544  66.056 -21.305  1.00  4.340          C  
ATOM   7765  O   ALA A 510       5.309  66.940 -22.132  1.00  4.740          O  
ATOM   7766  CB  ALA A 510       5.522  63.720 -22.114  1.00  5.090          C  
ATOM   7767  H   ALA A 510       7.210  63.462 -20.261  1.00  4.080          H  
ATOM   7768  HA  ALA A 510       7.069  65.155 -22.491  1.00  4.480          H  
ATOM   7769 1HB  ALA A 510       4.918  64.034 -22.963  1.00  6.110          H  
ATOM   7770 2HB  ALA A 510       6.140  62.867 -22.395  1.00  6.110          H  
ATOM   7771 3HB  ALA A 510       4.872  63.440 -21.287  1.00  6.110          H  
ATOM   7772  N   MET A 511       5.090  66.093 -20.058  1.00  4.580          N  
ATOM   7773  CA  MET A 511       4.246  67.160 -19.563  1.00  5.410          C  
ATOM   7774  C   MET A 511       5.016  68.334 -18.961  1.00  5.770          C  
ATOM   7775  O   MET A 511       4.395  69.257 -18.453  1.00  6.560          O  
ATOM   7776  CB  MET A 511       3.301  66.594 -18.519  1.00  7.240          C  
ATOM   7777  CG  MET A 511       2.276  65.592 -19.029  1.00  7.240          C  
ATOM   7778  SD  MET A 511       1.057  66.313 -20.124  1.00  7.240          S  
ATOM   7779  CE  MET A 511       1.607  65.860 -21.775  1.00  7.240          C  
ATOM   7780  H   MET A 511       5.288  65.303 -19.432  1.00  5.500          H  
ATOM   7781  HA  MET A 511       3.672  67.558 -20.395  1.00  6.490          H  
ATOM   7782 1HB  MET A 511       3.899  66.068 -17.772  1.00  8.690          H  
ATOM   7783 2HB  MET A 511       2.782  67.407 -18.022  1.00  8.690          H  
ATOM   7784 1HG  MET A 511       2.794  64.798 -19.565  1.00  8.690          H  
ATOM   7785 2HG  MET A 511       1.761  65.143 -18.181  1.00  8.690          H  
ATOM   7786 1HE  MET A 511       0.904  66.247 -22.506  1.00  8.690          H  
ATOM   7787 2HE  MET A 511       2.591  66.273 -21.973  1.00  8.690          H  
ATOM   7788 3HE  MET A 511       1.650  64.775 -21.858  1.00  8.690          H  
ATOM   7789  N   GLY A 512       6.355  68.302 -18.964  1.00  5.390          N  
ATOM   7790  CA  GLY A 512       7.135  69.391 -18.380  1.00  5.960          C  
ATOM   7791  C   GLY A 512       7.117  69.393 -16.847  1.00  6.270          C  
ATOM   7792  O   GLY A 512       7.276  70.444 -16.220  1.00  6.930          O  
ATOM   7793  H   GLY A 512       6.854  67.526 -19.407  1.00  6.470          H  
ATOM   7794 1HA  GLY A 512       8.164  69.307 -18.729  1.00  7.150          H  
ATOM   7795 2HA  GLY A 512       6.751  70.340 -18.750  1.00  7.150          H  
ATOM   7796  N   LEU A 513       6.878  68.233 -16.243  1.00  5.930          N  
ATOM   7797  CA  LEU A 513       6.766  68.087 -14.804  1.00  6.360          C  
ATOM   7798  C   LEU A 513       7.988  67.447 -14.186  1.00  6.210          C  
ATOM   7799  O   LEU A 513       8.702  66.679 -14.836  1.00  5.950          O  
ATOM   7800  CB  LEU A 513       5.576  67.185 -14.498  1.00  8.730          C  
ATOM   7801  CG  LEU A 513       4.227  67.617 -15.061  1.00  8.730          C  
ATOM   7802  CD1 LEU A 513       3.245  66.511 -14.805  1.00  8.730          C  
ATOM   7803  CD2 LEU A 513       3.751  68.911 -14.418  1.00  8.730          C  
ATOM   7804  H   LEU A 513       6.802  67.373 -16.790  1.00  7.120          H  
ATOM   7805  HA  LEU A 513       6.636  69.069 -14.358  1.00  7.630          H  
ATOM   7806 1HB  LEU A 513       5.799  66.205 -14.900  1.00 10.480          H  
ATOM   7807 2HB  LEU A 513       5.485  67.088 -13.415  1.00 10.480          H  
ATOM   7808  HG  LEU A 513       4.315  67.774 -16.124  1.00 10.480          H  
ATOM   7809 1HD1 LEU A 513       2.288  66.785 -15.209  1.00 10.480          H  
ATOM   7810 2HD1 LEU A 513       3.591  65.598 -15.286  1.00 10.480          H  
ATOM   7811 3HD1 LEU A 513       3.154  66.344 -13.735  1.00 10.480          H  
ATOM   7812 1HD2 LEU A 513       2.783  69.190 -14.846  1.00 10.480          H  
ATOM   7813 2HD2 LEU A 513       3.650  68.775 -13.346  1.00 10.480          H  
ATOM   7814 3HD2 LEU A 513       4.463  69.705 -14.614  1.00 10.480          H  
ATOM   7815  N   SER A 514       8.211  67.735 -12.910  1.00  6.630          N  
ATOM   7816  CA  SER A 514       9.244  67.051 -12.159  1.00  6.800          C  
ATOM   7817  C   SER A 514       8.857  65.582 -12.103  1.00  6.830          C  
ATOM   7818  O   SER A 514       7.667  65.258 -12.056  1.00  7.350          O  
ATOM   7819  CB  SER A 514       9.348  67.612 -10.753  1.00  9.450          C  
ATOM   7820  OG  SER A 514       9.724  68.964 -10.770  1.00  9.450          O  
ATOM   7821  H   SER A 514       7.636  68.416 -12.437  1.00  7.960          H  
ATOM   7822  HA  SER A 514      10.200  67.152 -12.675  1.00  8.160          H  
ATOM   7823 1HB  SER A 514       8.389  67.502 -10.248  1.00 11.340          H  
ATOM   7824 2HB  SER A 514      10.080  67.034 -10.189  1.00 11.340          H  
ATOM   7825  HG  SER A 514       9.776  69.236  -9.849  1.00 11.340          H  
ATOM   7826  N   ILE A 515       9.839  64.696 -12.088  1.00  6.550          N  
ATOM   7827  CA  ILE A 515       9.548  63.274 -12.012  1.00  6.770          C  
ATOM   7828  C   ILE A 515       9.172  62.873 -10.597  1.00  7.190          C  
ATOM   7829  O   ILE A 515       9.931  63.122  -9.658  1.00  7.200          O  
ATOM   7830  CB  ILE A 515      10.762  62.455 -12.497  1.00  9.390          C  
ATOM   7831  CG1 ILE A 515      11.033  62.783 -13.995  1.00  9.390          C  
ATOM   7832  CG2 ILE A 515      10.494  60.945 -12.294  1.00  9.390          C  
ATOM   7833  CD1 ILE A 515      12.371  62.302 -14.510  1.00  9.390          C  
ATOM   7834  H   ILE A 515      10.794  65.020 -12.127  1.00  7.860          H  
ATOM   7835  HA  ILE A 515       8.701  63.055 -12.656  1.00  8.120          H  
ATOM   7836  HB  ILE A 515      11.647  62.742 -11.931  1.00 11.270          H  
ATOM   7837 1HG1 ILE A 515      10.260  62.314 -14.595  1.00 11.270          H  
ATOM   7838 2HG1 ILE A 515      10.974  63.860 -14.145  1.00 11.270          H  
ATOM   7839 1HG2 ILE A 515      11.344  60.365 -12.628  1.00 11.270          H  
ATOM   7840 2HG2 ILE A 515      10.328  60.730 -11.239  1.00 11.270          H  
ATOM   7841 3HG2 ILE A 515       9.616  60.652 -12.855  1.00 11.270          H  
ATOM   7842 1HD1 ILE A 515      12.466  62.570 -15.563  1.00 11.270          H  
ATOM   7843 2HD1 ILE A 515      13.169  62.782 -13.943  1.00 11.270          H  
ATOM   7844 3HD1 ILE A 515      12.464  61.234 -14.409  1.00 11.270          H  
ATOM   7845  N   LYS A 516       8.012  62.229 -10.482  1.00  7.850          N  
ATOM   7846  CA  LYS A 516       7.425  61.760  -9.233  1.00  8.580          C  
ATOM   7847  C   LYS A 516       6.116  61.039  -9.533  1.00  8.890          C  
ATOM   7848  O   LYS A 516       6.123  59.899 -10.001  1.00  9.160          O  
ATOM   7849  OXT LYS A 516       5.063  61.679  -9.599  1.00 12.870          O  
ATOM   7850  CB  LYS A 516       7.161  62.923  -8.268  1.00 11.140          C  
ATOM   7851  CG  LYS A 516       6.598  62.499  -6.911  1.00 11.140          C  
ATOM   7852  CD  LYS A 516       6.460  63.693  -5.967  1.00 11.140          C  
ATOM   7853  CE  LYS A 516       5.906  63.270  -4.609  1.00 11.140          C  
ATOM   7854  NZ  LYS A 516       5.770  64.429  -3.677  1.00 11.140          N  
ATOM   7855  H   LYS A 516       7.489  62.086 -11.334  1.00  9.420          H  
ATOM   7856  HA  LYS A 516       8.109  61.052  -8.764  1.00 10.300          H  
ATOM   7857 1HB  LYS A 516       8.082  63.465  -8.073  1.00 13.370          H  
ATOM   7858 2HB  LYS A 516       6.463  63.625  -8.726  1.00 13.370          H  
ATOM   7859 1HG  LYS A 516       5.616  62.046  -7.055  1.00 13.370          H  
ATOM   7860 2HG  LYS A 516       7.258  61.758  -6.465  1.00 13.370          H  
ATOM   7861 1HD  LYS A 516       7.438  64.157  -5.827  1.00 13.370          H  
ATOM   7862 2HD  LYS A 516       5.790  64.426  -6.414  1.00 13.370          H  
ATOM   7863 1HE  LYS A 516       4.927  62.814  -4.751  1.00 13.370          H  
ATOM   7864 2HE  LYS A 516       6.577  62.536  -4.163  1.00 13.370          H  
ATOM   7865 1HZ  LYS A 516       5.401  64.109  -2.791  1.00 13.370          H  
ATOM   7866 2HZ  LYS A 516       6.676  64.853  -3.529  1.00 13.370          H  
ATOM   7867 3HZ  LYS A 516       5.140  65.112  -4.074  1.00 13.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3058.46 293.18 2192.67 -163.832 52.7897 83.1289 1217.05 -1257.69 -2.13743 -15.1551 -1063.28 -82.9534 -450.384 -18.8699 -49.7489 -33.2359 0.25744 57.7117 23.5888 30.7916 209.449 288.839 -90.6737 78.0653 109.576 116.281 318.945 -1214.09
MET:NtermProteinFull_1 -7.12536 0.78834 1.80895 -0.17757 0.00331 0.05172 1.3427 -1.33533 -0 -0 -1.07454 1.12324 0 0 0 0 0 0.01158 0.13379 0.14964 1.9639 0 0 0 0.60916 0 0.38895 -1.33753
GLU_2 -4.24868 0.68406 3.3791 -0.29648 0.03645 0.3853 1.25643 -1.6262 -1e-05 -4e-05 -0.27676 -0.33276 0 0 0 0 0 0.02895 -0.03272 0.02139 0 3.0929 0.21728 0 -2.7348 0.11615 0.80569 0.47525
ASN_3 -4.10517 0.58704 4.81824 -0.23242 0.03254 0.34704 2.11276 -2.24121 -0.01481 -0.05902 -2.32669 -0.45347 0 0 -0.30409 -0.99244 0 0.03315 0.13697 0.00014 0 2.72901 -0.44631 0 -0.93687 -0.23863 0.69099 -0.86324
GLY_4 -2.24331 0.50813 2.28315 -6e-05 0 0 0.74227 -1.15882 -0.02688 -0.21989 -0.06371 -0.43436 0 0 0 0 0 0.07044 0.03164 0 0 0 0.34624 0 0.83697 -0.39067 0.38613 0.66728
THR_5 -3.72887 0.54472 2.69556 -0.20371 0.1234 0.07274 1.33793 -1.5529 -0.01718 -0.1526 -0.72259 -1.0685 0 0 0 0 0 0.32947 0.11106 0.03803 1.31429 0 -0.70729 2.29025 -1.0874 -0.19496 0.37324 -0.20529
LYS_6 -6.03046 0.51126 8.31674 -0.32679 0.02645 0.14212 3.82055 -3.17345 -0 -0 -5.43348 0.05821 0 0 0 -0.71792 0 0.04127 -0.04265 0.11156 1.95636 0 0.11565 0 -1.5107 -0.21647 0.48167 -1.87009
ARG_7 -5.43639 0.29133 7.09021 -0.72777 0.11455 0.47156 2.76355 -3.13194 -0.00148 -0.00423 -3.99622 0.40977 0 0 -0.53942 -0.41043 0 0.03143 0.04696 0.15096 2.06494 0 -0.17367 0 -1.2888 0.14 0.49982 -1.63527
GLU_8 -5.39124 0.36684 7.281 -0.45812 0.19086 1.41863 2.63878 -2.91319 -0.02238 -0.14623 -3.03057 -2.87043 0 0 0 -0.41043 0 0.02416 0.00094 0.02814 0 3.9701 -0.34792 0 -2.7348 -0.15088 0.34466 -2.21209
GLY_9 -3.88493 0.34526 4.72221 -5e-05 0 0 2.319 -2.26597 -0.02238 -0.14623 -0.98042 -0.42824 0 0 0 0 0 0.00533 -0.05307 0 0 0 0.24563 0 0.83697 0.19693 0.16249 1.05252
LEU_10 -8.05407 1.07271 4.67809 -0.51688 0.26729 0.12883 2.55158 -2.75968 -0.0079 -0.08141 -1.12137 0.20641 0 0 0 0 0 0.00739 0.02741 0.03949 0.28826 0 -0.29258 0 0.18072 0.36011 0.37578 -2.64981
GLY_11 -4.14842 0.46344 4.88435 -5e-05 0 0 2.57871 -2.53937 -0 -0 -1.66481 -0.42398 0 0 0 0 0 0.01397 -0.07663 0 0 0 0.28069 0 0.83697 0.33717 0.32875 0.87078
LYS_12 -4.34169 0.31225 5.65099 -0.28629 0.02839 0.1261 3.00435 -2.56382 -0 -0 -3.90617 -0.00552 0 0 0 -0.47731 0 0.00478 -0.06803 0.06419 1.67797 0 -0.06773 0 -1.5107 0.27272 0.39785 -1.68769
LEU_13 -4.92345 0.35788 4.43374 -0.51691 0.21462 0.15206 2.03213 -2.22233 -0.0087 -0.09923 -1.05302 0.16891 0 0 0 0 0 0.00737 -0.0491 0.02105 0.14459 0 -0.05044 0 0.18072 -0.3618 0.54368 -1.02823
THR_14 -6.33618 0.7687 4.3414 -0.12631 0.06931 0.07861 3.2258 -2.67036 -0.00145 -0.00552 -1.66541 -1.04317 0 0 0 0 0 0.0121 -0.04663 0.01618 0.05747 0 -0.50548 2.31632 -1.0874 -0.26911 0.53592 -2.3352
VAL_15 -2.26723 0.21734 2.06167 -0.3125 0.40952 0.07939 1.13378 -1.18677 -0 -0 -0.71648 -0.61731 0 0 0 0 0 0.00651 0.11174 0.00853 0.09786 0 0.71298 0 1.9342 0.27394 0.58907 2.53624
SER_16 -2.46715 0.20673 2.79986 -0.017 0 0.02845 1.4855 -1.23797 -0.00145 -0.00552 -2.09184 -1.01087 0 0 -0.09809 -0.77868 0 0.00263 0.12568 0 0.88113 0 -0.3245 0.6142 -0.77834 0.91044 0.38323 -1.37358
SER_17 -2.70991 0.31518 3.67461 -0.0263 0 0.06305 2.19412 -1.6561 -0 -0 -2.09689 -0.4883 0 0 -0.09809 0 0 0.00168 0.11846 0.00697 0.14465 0 -0.48472 0.62951 -0.77834 0.21787 0.41909 -0.55345
SER_18 -2.26484 0.27147 2.19019 -0.02763 0 0.0429 0.99493 -1.15496 -0.00628 -0.059 -0.30433 -0.96604 0 0 0 0 0 0.00369 -0.11835 0.00101 0.17698 0 -0.13721 0.60016 -0.77834 -0.56422 0.43894 -1.66093
LEU_19 -2.16106 0.26313 2.38732 -0.50469 0.21536 0.13539 0.96011 -1.0507 -0 -0 0.25083 0.21294 0 0 0 0 0 0.00458 -0.07971 0.01214 0.29644 0 -0.23823 0 0.18072 -0.49186 0.29864 0.69137
GLN_20 -2.96773 0.23641 3.42871 -0.28403 0.06449 0.24071 1.67087 -1.52607 -0 -0 -1.64148 -0.78624 0 0 0 -0.77868 0 0.00776 -0.05805 0.02328 0 2.7615 -0.01558 0 -0.18838 -0.16855 0.25504 0.27399
VAL_21 -5.7558 0.70483 2.10506 -0.27456 0.16506 0.05373 1.98949 -1.99156 -0.00628 -0.059 -1.07448 0.15619 0 0 0 0 0 0.00682 -0.08118 0.12918 0.09346 0 -0.3604 0 1.9342 -0.23719 0.42178 -2.08065
GLU_22 -4.92828 0.23056 3.25318 -0.46665 0.07983 0.67085 1.39484 -1.64374 -0.00944 -0.11336 -0.28831 -1.1408 0 0 0 0 0 0.01746 -0.11564 0.02178 0 3.87655 -0.08409 0 -2.7348 -0.47491 0.42039 -2.03458
GLN_23 -3.18948 0.51208 3.04789 -0.65659 0.09939 0.44992 0.90975 -1.30719 -0 -0 -0.80144 -0.28146 0 0 -0.96947 0 0 0.00572 0.05543 0.23434 0 2.67743 0.13829 0 -0.18838 -0.34319 1.01139 1.40443
PRO_24 -4.74478 0.92068 1.75228 -0.1845 0.00096 0.12806 0.7991 -0.84069 -0.00105 -0.00296 -1.05972 0.09948 0 0 -0.96947 0 0 0.00484 0.05957 0.01415 0.39761 0 -0.83335 0 -2.4119 -0.31828 1.12827 -6.06172
LEU_25 -4.00356 0.20916 2.79604 -0.54821 0.16015 0.12393 1.01304 -1.37304 -0 -0 -0.27113 0.27454 0 0 0 0 0 0.02946 -0.04762 0.0042 0.59067 0 -0.37643 0 0.18072 -0.24832 0.3641 -1.12231
ALA_26 -1.7408 0.36888 1.66858 -0.02435 0 0 0.46049 -0.88394 -0.00173 -0.02097 0.03308 -0.18892 0 0 0 0 0 0.45868 0.20142 0 0 0 -0.13663 0 1.8394 -0.46749 0.87055 2.43625
PRO_27 -3.99594 0.60082 2.63969 -0.13601 0.00107 0.0996 0.68026 -1.04997 -0 -0 -0.80237 0.2145 0 0 0 0 0 0.1051 -0.04553 0.02255 0.18592 0 -1.14052 0 -2.4119 -0.78305 1.00575 -4.81004
SER_28 -3.8798 0.30891 3.79316 -0.02544 0 0.02041 1.60195 -1.69075 -0.02389 -0.16915 -1.57912 -0.1344 0 0 0 0 0 0.02162 -0.00525 0.09031 0.59555 0 -0.15328 0.60001 -0.77834 -0.66641 0.35693 -1.71698
LYS_29 -3.52993 0.31368 3.85317 -0.30648 0.0282 0.13829 1.91703 -1.73122 -0 -0 -0.98446 0.1981 0 0 0 0 0 0.01292 -0.04411 0.00088 1.92288 0 0.15738 0 -1.5107 -0.47438 0.17342 0.13466
LEU_30 -5.58451 0.66306 2.78988 -0.68774 0.2433 0.28517 1.85294 -1.9529 -0.00935 -0.04851 -0.74259 0.03082 0 0 0 0 0 0.02707 0.05024 0.00638 1.02671 0 -0.2043 0 0.18072 -0.25969 0.32518 -2.00813
TRP_31 -6.55212 1.12521 3.38959 -1.2778 0.07678 0.47882 1.65111 -2.1914 -0 -0 -0.85092 -0.31979 0 0 0 0 0 0.01852 -0.03021 0.05878 0 1.83635 -0.23697 0 1.6906 -0.0925 0.52931 -0.69664
LYS_32 -7.88218 0.62486 5.08118 -0.28932 0.02121 0.12463 2.67414 -2.73692 -0.02321 -0.15114 -1.246 -0.05545 0 0 0 0 0 0.02246 -0.03849 0.01845 1.75747 0 -0.02702 0 -1.5107 -0.238 0.46042 -3.41362
ILE_33 -9.31767 0.86326 4.18774 -0.49272 0.29656 0.09739 2.9507 -3.14026 -0 -0 -1.8485 0.11712 0 0 0 0 0 0.01132 -0.00474 0.01311 0.50843 0 -0.4499 0 0.73287 -0.19807 0.46575 -5.20762
ILE_34 -7.42979 0.55219 3.90474 -0.50884 0.44379 0.103 2.68044 -2.68505 -0 -0 -2.55036 -0.05074 0 0 0 0 0 0.00887 -0.05698 0.00165 0.58881 0 -0.42453 0 0.73287 0.01325 0.46026 -4.21641
VAL_35 -7.16861 0.74184 3.0571 -0.30527 0.16433 0.06568 2.45775 -2.6669 -0.00625 -0.04107 -1.96084 -0.02203 0 0 -0.66731 0 0 0.00336 0.19003 0.05214 0.09896 0 -0.18932 0 1.9342 -0.03047 0.43672 -3.85595
VAL_36 -7.05896 0.84441 2.75138 -0.31331 0.21022 0.07129 2.4002 -2.43064 -0.01384 -0.0898 -1.55449 -0.12058 0 0 0 0 0 0.00392 -0.05127 0.03277 0.04885 0 -0.3266 0 1.9342 -0.04479 0.44627 -3.26078
ALA_37 -6.51822 0.48139 2.95206 -0.02206 0 0 2.9343 -2.72931 -0.00242 -0.01411 -1.82098 -0.35985 0 0 0 0 0 0.00817 -0.06663 0 0 0 -0.401 0 1.8394 -0.35711 0.4517 -3.62468
SER_38 -5.69559 0.74025 5.04241 -0.03808 7e-05 0.05291 2.94929 -2.81787 -0.01242 -0.0453 -3.26078 -0.63992 0 0 -0.66731 0 0 0.00384 -0.12396 0.28518 0.16474 0 -0.25669 1.83254 -0.77834 -0.55076 0.54661 -3.26919
ILE_39 -6.84314 0.71996 3.02304 -0.57223 0.26598 0.17087 3.112 -2.43318 -0 -0 -2.4944 0.12859 0 0 0 0 0 0.01546 -0.0595 0.00392 1.29812 0 0.23832 0 0.73287 -0.35602 0.52957 -2.51978
ALA_40 -6.16163 0.82521 3.23457 -0.02439 0 0 2.56897 -2.56974 -0.01384 -0.0898 -2.07907 -0.37784 0 0 0 0 0 0.00327 -0.07415 0 0 0 -0.4218 0 1.8394 -0.42407 0.46116 -3.30377
ALA_41 -5.57525 0.31545 3.46153 -0.02244 0 0 2.26137 -2.5579 -0.00242 -0.01411 -2.05353 -0.37488 0 0 0 0 0 0.0159 -0.05954 0 0 0 -0.22792 0 1.8394 -0.56199 0.35311 -3.20321
GLY_42 -4.13864 0.26724 3.58237 -5e-05 0 0 1.86348 -2.08673 -0.01242 -0.0453 -1.35217 -0.40576 0 0 0 0 0 0.01219 0.01349 0 0 0 0.69889 0 0.83697 0.20287 0.28163 -0.28193
VAL_43 -5.7486 0.37566 3.25064 -0.30672 0.19681 0.06907 1.74339 -2.34186 -0.00799 -0.10653 -0.84908 -0.12733 0 0 0 0 0 0.00811 -0.00827 0.02292 0.05448 0 -0.32926 0 1.9342 0.44257 0.3207 -1.40709
GLN_44 -7.54921 0.62339 6.54322 -0.71425 0.15152 0.78628 3.41068 -3.19451 -0.01331 -0.09045 -3.97017 -0.18042 0 0 0 -1.06438 0 0.00445 0.00102 0.20094 0 4.26441 -0.22041 0 -0.18838 -0.19483 0.57119 -0.82321
PHE_45 -10.9189 1.36589 3.9401 -0.906 0.16083 0.34045 3.25291 -3.50141 -0 -0 -2.68878 -0.01152 0 0 0 0 0 0.00679 -0.02462 0.0263 0 2.04828 -0.44408 0 1.0402 -0.09621 0.61679 -5.79301
GLY_46 -3.56553 0.28805 3.1566 -4e-05 0 0 1.24733 -1.81579 -0 -0 -1.8099 -0.40632 0 0 -0.82251 0 0 0.02508 -0.20234 0 0 0 0.38604 0 0.83697 0.25869 0.4886 -1.93508
TRP_47 -7.42089 0.77548 5.25952 -0.93949 0.03466 0.35066 3.17562 -3.03119 -0 -0 -2.59718 -0.25104 0 0 0 -0.39805 0 0.04162 -0.05462 0.04259 0 1.72747 0.00948 0 1.6906 0.98237 0.44599 -0.15638
ALA_48 -5.74198 0.7987 3.08634 -0.02193 0 0 2.7398 -2.49631 -0.00564 -0.05996 -2.04517 -0.35717 0 0 0 0 0 0.02457 -0.05466 0 0 0 -0.33906 0 1.8394 0.4314 0.43003 -1.77161
LEU_49 -9.40617 1.0725 3.28775 -0.67618 0.41052 0.25321 2.14118 -2.74373 -0.01331 -0.09045 -1.14653 -0.10454 0 0 0 0 0 0.05044 -0.00293 0.12391 1.57522 0 -0.14132 0 0.18072 -0.51008 0.57679 -5.16298
GLN_50 -7.06679 0.62192 5.3424 -0.27344 0.03432 0.23961 3.24451 -2.85058 -0.02009 -0.13447 -4.28064 -0.54791 0 0 -0.82251 0 0 0.03676 -0.0544 0.02692 0 3.09676 -0.19351 0 -0.18838 -0.47816 0.6957 -3.57197
LEU_51 -4.32817 0.49587 1.88465 -0.69566 0.19196 0.27235 1.54892 -1.42446 -0 -0 -0.59293 0.12643 0 0 0 0 0 0.01532 -0.02385 0.09109 0.73382 0 -0.13056 0 0.18072 -0.14235 0.5472 -1.24964
SER_52 -2.68749 0.13344 2.67031 -0.0296 0.01624 0.02824 0.45096 -1.23407 -0.0065 -0.06661 -0.14083 0.06754 0 0 0 0 0 0.0216 0.06253 0.00033 0.55225 0 -0.08601 0.60242 -0.77834 0.05377 0.32979 -0.04
LEU_53 -8.51241 0.85871 3.48647 -0.47668 0.20679 0.12537 2.64615 -2.51678 -0 -0 -1.1382 0.12036 0 0 0 0 0 0.00592 -0.02605 0.02126 0.42004 0 -0.07001 0 0.18072 0.13062 0.4987 -4.03902
LEU_54 -6.47504 0.74255 3.52741 -0.66979 0.22976 0.24724 2.71034 -2.21956 -0.00857 -0.06274 -2.38214 0.10334 0 0 0 0 0 0.00378 -0.04003 0.02432 0.93699 0 -0.25269 0 0.18072 0.15571 0.83485 -2.41355
THR_55 -4.20597 0.77718 4.13578 -0.20801 0.14325 0.07789 1.55783 -2.07947 -0.02009 -0.13447 -1.21361 -0.33036 0 0 0 0 0 0.01441 0.58935 0.04305 0.05641 0 0.02485 2.28863 -1.0874 5.56987 1.85336 7.85248
PRO_56 -6.75384 1.0748 4.14801 -0.06599 0 0.04207 1.69727 -1.93878 -0.01288 -0.12309 -1.51867 0.61537 0 0 0 0 0 0.01541 0.00142 0.07137 0.12388 0 0.24412 0 -2.4119 5.87266 1.73601 2.81725
TYR_57 -10.2819 1.32576 4.72695 -0.83485 0.05309 0.26945 3.76667 -3.34919 -0.02266 -0.16146 -3.09238 -0.28955 0 0 0 0 0 0.0373 -0.00019 0.02057 0 1.87098 -0.39409 0.14048 1.2797 0.25472 0.84036 -3.84024
VAL_58 -7.39883 0.70157 4.05493 -0.2959 0.13289 0.06151 3.06744 -2.84983 -0 -0 -3.01319 -0.07953 0 0 0 0 0 0.02718 0.03509 0.00033 0.10269 0 -0.21746 0 1.9342 -0.02338 0.84717 -2.91314
GLN_59 -4.73255 0.27403 4.38068 -0.27113 0.05781 0.21638 1.88796 -2.27642 -0.02145 -0.18583 -1.24623 -0.49891 0 0 0 0 0 0.01211 0.1004 0.05823 0 2.74187 -0.10846 0 -0.18838 -0.21149 0.53628 0.52491
LEU_60 -5.334 0.34579 4.39627 -0.44659 0.13858 0.10482 2.75118 -2.34778 -0 -0 -2.67645 0.1998 0 0 -0.51637 0 0 0.01134 0.09766 0.07331 0.31324 0 -0.2873 0 0.18072 -0.30255 0.40737 -2.89096
LEU_61 -8.61367 0.95999 3.48103 -0.49518 0.2213 0.12538 2.42538 -2.65122 -0 -0 -1.93958 0.20312 0 0 0 0 0 0.00605 -0.01586 0.03544 0.31469 0 -0.28228 0 0.18072 -0.32902 0.49042 -5.8833
GLY_62 -3.56157 0.42683 3.31769 -5e-05 0 0 1.89051 -1.77935 -0 -0 -1.5123 -0.38611 0 0 0 0 0 0.02713 -0.12355 0 0 0 -1.39984 0 0.83697 -0.2813 0.39478 -2.15018
ILE_63 -7.46899 1.74071 0.49305 -0.4906 0.49727 0.10591 1.0667 -1.49409 -0 -0 -0.40912 0.3975 0 0 0 0 0 0.00988 -0.02384 0.0066 0.42907 0 -0.34561 0 0.73287 -0.31366 1.12427 -3.94209
PRO_64 -4.81286 0.86813 3.17017 -0.12802 0.0016 0.095 2.03066 -1.5171 -0 -3e-05 -1.69835 0.2216 0 0 0 0 0 0.0154 -0.06001 0.02616 0.19226 0 -1.0761 0 -2.4119 -0.60551 1.18143 -4.50749
HIS_D_65 -3.0833 0.17667 3.2859 -0.7719 0.02988 0.80721 1.53664 -1.65092 -0 -0 -1.03347 -0.29504 0 0 0 0 0 0.04661 0.00711 0.06913 0 1.51099 -0.38555 0 -0.45461 0.04379 0.24656 0.08571
LYS_66 -3.27712 0.16159 3.55072 -0.30622 0.0289 0.13859 1.19766 -1.72039 -0 -0 -0.45004 -0.02631 0 0 0 0 0 0.0344 -0.02202 0.00046 1.70956 0 -0.03476 0 -1.5107 0.20264 0.08209 -0.24096
PHE_67 -7.38229 1.2495 3.47224 -0.80819 0.09286 0.26686 2.2997 -2.33266 -0 -0 -1.09965 -0.08373 0 0 0 0 0 0.01422 -0.00335 0.26179 0 2.19384 -0.3933 0 1.0402 -0.21468 0.19362 -1.23302
ALA_68 -6.23078 0.42016 4.10296 -0.02229 0 0 2.6814 -2.87187 -0 -0 -2.32505 -0.35446 0 0 0 0 0 0.0035 -0.02403 0 0 0 -0.31414 0 1.8394 -0.2102 0.2798 -3.0256
SER_69 -4.42974 0.20851 5.2528 -0.02645 0 0.06159 2.51753 -2.52805 -0 -3e-05 -2.79291 -0.61568 0 0 0 0 0 0.00815 0.14822 0.00077 0.63732 0 0.34964 0.60259 -0.77834 -0.10922 0.17757 -1.31573
PHE_70 -6.33651 0.52769 4.39691 -0.98048 0.05972 0.34661 2.57507 -2.51361 -0.00025 -0.00394 -2.60131 -0.05415 0 0 0 0 0 0.02634 0.02178 0.24279 0 1.95121 -0.4428 0 1.0402 0.15176 0.19378 -1.39918
ILE_71 -9.83177 1.44305 3.08447 -0.67825 0.50214 0.1581 2.45981 -2.79691 -0.00278 -0.04046 -2.23169 0.27883 0 0 -0.98915 0 0 0.02619 -0.01458 0.27872 0.56367 0 -0.31816 0 0.73287 -0.03957 0.49297 -6.92249
TRP_72 -7.31278 0.69049 4.04728 -0.74273 0.20422 0.44829 2.49549 -2.81212 -0 -0 -2.29171 -0.38183 0 0 0 0 0 0.00932 0.03914 0.1634 0 2.7467 0.04214 0 1.6906 -0.12756 0.61551 -0.47616
LEU_73 -6.23456 0.64306 3.9267 -0.67192 0.20823 0.27112 2.58821 -2.27636 -0 -0 -2.23874 0.00938 0 0 0 0 0 0.05115 -0.0518 0.02703 1.23094 0 -0.27235 0 0.18072 -0.25678 0.47888 -2.38709
CYS_74 -7.02313 0.77221 4.8418 -0.05583 0.0019 0.0197 2.80199 -2.50329 -0 -0 -3.79694 -0.03835 0 0 0 0 0 0.09097 -0.04546 0.00184 0.56213 0 0.26664 0 3.6196 -0.29722 0.41335 -0.36809
GLY_75 -3.70477 0.87686 5.11859 -5e-05 0 0 2.44119 -2.40275 -0 -0 -2.72019 -0.36597 0 0 0 0 0 0.04232 0.24219 0 0 0 -0.22034 0 0.83697 5.59647 0.98861 6.72914
PRO_76 -6.91175 0.90404 4.13844 -0.08174 0 0.05033 2.03511 -1.96019 -0 -0 -1.47059 0.68281 0 0 0 0 0 0.0066 0.17056 0.05725 0.49717 0 -0.0957 0 -2.4119 5.47413 1.28154 2.36609
ILE_77 -6.87931 0.68016 4.85131 -0.48581 0.30678 0.09788 2.36149 -2.63359 -0 -0 -1.31312 -0.01863 0 0 0 0 0 0.0124 -0.01789 0.0088 0.54167 0 -0.48836 0 0.73287 -0.21252 0.74178 -1.7141
SER_78 -5.3413 0.30018 5.99714 -0.03155 5e-05 0.02163 3.27333 -2.90769 -0.01145 -0.04454 -3.81387 -0.02521 0 0 0 0 0 0.022 0.10094 0.01076 0.60021 0 0.25137 1.78565 -0.77834 -0.08406 0.42268 -0.25206
GLY_79 -5.29597 0.51978 5.2069 -5e-05 0 0 2.41278 -2.77468 -0 -0 -2.16149 -0.40894 0 0 0 0 0 0.01743 -0.09385 0 0 0 0.17436 0 0.83697 0.46361 0.30618 -0.79697
MET_80 -6.52566 0.43598 3.41857 -0.51372 0.24769 0.08888 1.89108 -2.17459 -0 -0 -1.44267 -0.14716 0 0 0 0 0 0.03695 -0.01049 0.05121 2.08153 0 0.04136 0 0.60916 0.68645 0.33292 -0.89251
ILE_81 -6.40467 0.51421 2.56351 -0.66629 0.51754 0.15534 1.70535 -2.01238 -0 -0 -1.08406 0.20691 0 0 0 0 0 0.08142 0.00611 0.00052 0.66748 0 -0.50245 0 0.73287 0.13438 0.61081 -2.77341
VAL_82 -6.97992 0.43055 3.30818 -0.3141 0.22712 0.07306 2.802 -2.38843 -0.01672 -0.10268 -2.94275 -0.20521 0 0 0 0 0 0.01908 0.24044 0.02051 0.12642 0 -0.32935 0 1.9342 -0.02659 0.65684 -3.46734
GLN_83 -7.68248 0.69892 6.48173 -0.24649 0.05679 0.20809 2.78533 -3.18061 -0.01145 -0.04454 -2.40253 -0.39527 0 0 0 0 0 0.03004 0.1393 0.15515 0 2.76577 0.29406 0 -0.18838 5.63729 1.63538 6.7361
PRO_84 -7.33842 0.67157 3.98863 -0.08175 0 0.05106 1.61295 -1.92946 -0 -0 -1.67418 0.69358 0 0 0 0 0 0.01059 0.04532 0.01221 0.40706 0 0.10541 0 -2.4119 5.55452 1.73039 1.44757
VAL_85 -6.34666 0.57726 4.22416 -0.2971 0.1463 0.06178 2.66316 -2.63486 -0 -0 -1.73853 -0.06482 0 0 0 0 0 0.01278 0.03429 0.00534 0.05795 0 -0.42123 0 1.9342 -0.07416 0.50197 -1.35816
VAL_86 -6.80982 0.51159 4.01474 -0.31333 0.20425 0.07208 2.83807 -2.61969 -0.00932 -0.06334 -2.70395 -0.19688 0 0 0 0 0 0.01665 -0.01192 0.00073 0.08966 0 -0.25853 0 1.9342 -0.01696 0.37902 -2.94275
GLY_87 -4.97309 0.27872 5.04745 -5e-05 0 0 2.14434 -2.70057 -0.01672 -0.10268 -1.93451 -0.41457 0 0 0 0 0 0.01924 -0.05762 0 0 0 0.02861 0 0.83697 0.66252 0.26616 -0.9158
TYR_88 -9.0016 0.66613 6.77763 -1.14179 0.19727 0.54476 3.36557 -3.6774 -0 -0 -3.23162 -0.25643 0 0 -0.74606 -0.39896 0 0.00868 -0.01107 0.18571 0 1.77437 -0.42686 0.04343 1.2797 0.77788 0.44224 -2.82843
TYR_89 -6.9046 0.51139 5.22635 -0.61506 0.07751 0.26826 2.6594 -2.93119 -0 -0 -1.8915 -0.26017 0 0 0 0 0 0.03479 -0.02883 0.10673 0 2.76997 0.02077 0.00101 1.2797 -0.07855 0.50628 0.75228
SER_90 -7.04767 0.74282 7.30112 -0.03086 0 0.05976 3.93848 -3.48369 -0.00258 -0.05574 -4.12643 -0.85175 0 0 -0.31683 -0.64741 0 0.02397 0.02466 0.06789 0.7719 0 0.32662 2.17378 -0.77834 -0.05518 0.41867 -1.5468
ASP_91 -6.58903 0.24169 9.63081 -0.1027 0.00659 0.31179 4.62231 -4.27703 -0.04217 -0.39922 -7.56647 -0.51613 0 0 -1.85516 -0.80741 0 0.04276 -0.0867 0.03703 0 1.84742 -0.00923 0 -2.3716 -0.04845 0.707 -7.2239
ASN_92 -5.26094 0.45777 5.405 -0.20432 0.04152 0.31612 2.35024 -2.71548 -0 -0 -1.99026 -0.71584 0 0 -0.74606 -0.65134 0 0.04182 -0.00537 0.03532 0 2.4857 -0.70446 0 -0.93687 -0.0884 0.78075 -2.10511
CYS_93 -5.67938 0.62764 3.93542 -0.06661 0.00626 0.07089 2.14857 -1.89044 -0 -0 -0.64974 -0.25149 0 0 0 0 0 0.0199 -0.02254 6e-05 0.73117 0 0.24494 0 3.6196 0.39834 0.79324 4.03584
SER_94 -3.01425 0.17585 2.74612 -0.02954 0.03037 0.02959 0.82228 -1.26013 -0 -0 0.09361 -0.05114 0 0 0 0 0 0.13986 -0.01407 0.0062 0.04714 0 0.26666 0.61307 -0.77834 0.60241 0.65496 1.08064
SER_95 -3.93564 0.47082 4.43942 -0.02988 0 0.05127 2.00294 -1.96098 -0.00121 -0.02238 -1.0998 -1.07862 0 0 -0.9684 0 0 0.06189 -0.02647 0.0138 1.28407 0 0.07122 0.62666 -0.77834 0.19052 0.36556 -0.32353
ARG_96 -3.46886 0.16882 2.31028 -0.73486 0.11927 0.49388 0.48493 -1.16816 -0.00375 -0.01636 0.43968 0.31337 0 0 0 0 0 0.02415 -0.1001 0.00251 1.80029 0 -0.08122 0 -1.2888 -0.21889 0.24744 -0.67639
PHE_97 -4.83331 0.46751 3.56911 -0.63794 0.05156 0.35382 1.30485 -1.64978 -0.00741 -0.05374 -0.62798 0.03681 0 0 -0.9684 0 0 0.03039 -0.03058 0.01013 0 2.02411 -0.12694 0 1.0402 -0.46421 0.18246 -0.32939
GLY_98 -3.90436 0.34463 3.89193 -0.00028 0 0 1.55541 -1.9018 -0 -0 -1.95227 -0.17994 0 0 0 0 0 0.01042 -0.09389 0 0 0 -1.5218 0 0.83697 -0.14771 0.19605 -2.86663
ARG_99 -9.21594 0.90785 8.5571 -0.70929 0.1254 0.44957 2.67952 -3.61862 -0.04233 -0.22426 -2.25876 0.71775 0 0 -0.62092 0 0 0.0212 -0.04352 0.16062 2.63615 0 -0.12909 0 -1.2888 -0.11071 0.7667 -1.24035
ARG_100 -12.9763 1.29752 11.5364 -0.72287 0.20869 0.47898 4.67635 -4.9432 -0.04729 -0.16841 -4.62556 0.19426 0 0 -0.65275 -1.45482 0 0.01209 -0.00536 0.7316 2.01064 0 -0.1279 0 -1.2888 -0.00299 1.1127 -4.75699
ARG_101 -7.31727 0.99738 6.89225 -0.58096 0.10584 0.36052 3.36682 -3.07475 -0.00741 -0.05374 -2.91088 0.30675 0 0 -1.00771 0 0 0.03379 -0.01812 0.22523 2.05532 0 -0.2078 0 -1.2888 5.93126 1.91787 5.7256
PRO_102 -5.65413 0.79067 3.22512 -0.08703 0.00015 0.05419 1.38189 -1.523 -0 -0 -1.19087 0.68731 0 0 0 0 0 0.01456 -0.12057 0.00597 0.49879 0 -0.27328 0 -2.4119 5.45522 1.7643 2.6174
PHE_103 -9.0096 0.77371 4.06381 -0.64337 0.06417 0.33113 2.69676 -2.7683 -0 -0 -2.0776 0.15989 0 0 0 0 0 0.00161 0.00054 0.04381 0 2.41925 -0.01144 0 1.0402 -0.08245 0.59962 -2.39827
ILE_104 -9.03508 0.52107 3.20795 -0.48392 0.29129 0.0959 2.54966 -2.75749 -0 -0 -1.45594 0.02823 0 0 0 0 0 0.00172 -0.04018 0.03404 0.49411 0 -0.48581 0 0.73287 0.20746 0.51243 -5.58169
ALA_105 -4.41378 0.21557 3.33628 -0.02166 0 0 2.3276 -2.33348 -6e-05 -0.00068 -2.09783 -0.3331 0 0 0 0 0 0.0039 0.03034 0 0 0 -0.09574 0 1.8394 -0.01248 0.3922 -1.16352
ALA_106 -4.56164 0.29817 3.71433 -0.0223 0 0 2.44286 -2.45541 -0 -0 -2.00185 -0.36099 0 0 0 0 0 0.00475 0.01596 0 0 0 -0.23351 0 1.8394 -0.28878 0.25278 -1.35622
GLY_107 -5.76596 0.56877 4.67528 -5e-05 0 0 2.8735 -2.84586 -0 -0 -2.80148 -0.4242 0 0 0 0 0 0.00276 -0.08978 0 0 0 0.20524 0 0.83697 0.3371 0.19074 -2.23698
ALA_108 -6.05244 0.40175 3.74254 -0.022 0 0 2.70597 -2.74255 -0 -0 -2.20533 -0.37119 0 0 0 0 0 0.00989 0.01813 0 0 0 -0.31998 0 1.8394 0.29489 0.2341 -2.46683
ALA_109 -4.59986 0.29947 4.53889 -0.02121 0 0 2.64871 -2.51768 -0 -0 -2.3721 -0.35521 0 0 0 0 0 0.00628 0.02728 0 0 0 -0.15199 0 1.8394 -0.38943 0.22219 -0.82525
LEU_110 -7.80848 0.85787 4.30106 -0.49423 0.22504 0.12218 2.94428 -3.02987 -0 -0 -2.6676 0.2197 0 0 0 0 0 0.00161 0.12929 0.08533 0.28842 0 -0.30975 0 0.18072 -0.31051 0.32312 -4.94183
VAL_111 -7.71899 0.78842 3.664 -0.30995 0.24782 0.07196 3.25474 -3.02067 -0 -0 -2.43069 -0.15299 0 0 0 0 0 0.01493 -0.05659 0.01335 0.03686 0 -0.30466 0 1.9342 -0.19898 0.47595 -3.69129
MET_112 -8.55679 0.60775 4.36095 -0.25234 0.07987 0.10416 2.55509 -2.7955 -0 -0 -1.96058 -0.19277 0 0 0 0 0 0.00891 0.13464 0.2119 2.0948 0 -0.00657 0 0.60916 -0.04484 0.56283 -2.47932
ILE_113 -5.95171 0.39962 4.40692 -0.49114 0.31749 0.09877 2.58177 -2.59058 -0 -0 -1.877 0.06668 0 0 0 0 0 0.00334 -0.03974 0.05758 0.48144 0 -0.4483 0 0.73287 0.02077 0.48667 -1.74454
ALA_114 -7.22747 0.72692 4.01316 -0.02286 0 0 3.13444 -3.15923 -0.0084 -0.05733 -2.83983 -0.35162 0 0 0 0 0 0.00894 -0.00349 0 0 0 -0.29177 0 1.8394 -0.19458 0.34839 -4.08532
VAL_115 -7.05695 1.09815 3.64822 -0.32029 0.22883 0.07019 2.70426 -2.69851 -0 -0 -2.54882 -0.06285 0 0 0 0 0 0.0026 0.22023 0.11098 0.06165 0 -0.25059 0 1.9342 -0.28725 0.63691 -2.50904
PHE_116 -6.43085 0.58151 3.761 -1.06329 0.14698 0.42386 2.30943 -2.45236 -0 -0 -2.16405 0.00671 0 0 0 0 0 0.02803 0.03372 0.12358 0 1.75944 -0.47381 0 1.0402 -0.00731 0.70329 -1.67393
LEU_117 -7.59815 0.55569 3.81028 -0.50885 0.25087 0.12333 2.19752 -2.7869 -0 -0 -0.97155 0.25941 0 0 0 0 0 0.04085 -0.01047 0.07823 0.31981 0 -0.27502 0 0.18072 -0.13798 0.47407 -3.99815
ILE_118 -8.36312 0.53332 3.47722 -0.48341 0.30283 0.09229 2.46129 -2.77004 -0.01201 -0.10254 -2.75858 0.12248 0 0 0 0 0 0.02276 0.07476 0.03648 0.50053 0 -0.4969 0 0.73287 -0.04611 0.45307 -6.22283
GLY_119 -3.54454 0.13742 3.03259 -4e-05 0 0 1.28122 -1.70602 -0.0084 -0.05733 -0.97273 -0.39795 0 0 0 0 0 0.00652 -0.12718 0 0 0 0.41618 0 0.83697 0.29814 0.41932 -0.3858
PHE_120 -7.55355 0.686 4.20751 -0.6391 0.10684 0.35392 2.68147 -2.61047 -0.00956 -0.07292 -3.39714 0.0222 0 0 0 0 0 0.00207 0.00263 0.05405 0 2.31134 -0.20585 0 1.0402 -0.12073 0.55642 -2.58467
ALA_121 -6.24784 0.49017 3.16796 -0.02189 0 0 2.78611 -2.76916 -0.02543 -0.17949 -2.33112 -0.3538 0 0 0 0 0 0.00715 -0.06295 0 0 0 -0.35906 0 1.8394 -0.53866 0.47772 -4.12089
ALA_122 -3.99677 0.23801 2.43162 -0.02276 0 0 1.07151 -1.90836 -0.01201 -0.10254 -1.42985 -0.35356 0 0 0 0 0 0.02717 -0.04651 0 0 0 -0.35136 0 1.8394 -0.5616 0.26039 -2.91724
ASP_123 -5.10646 0.23765 6.86543 -0.11187 0.00084 0.34002 3.62574 -3.2015 -0.00033 -0.00648 -6.59054 -0.53584 0 0 0 -1.31377 0 0.01821 0.02024 0.01356 0 2.27654 -0.2577 0 -2.3716 -0.43205 0.22541 -6.30451
LEU_124 -6.01227 0.31078 3.93057 -0.45116 0.16269 0.09696 2.44869 -2.45966 -0 -0 -2.41152 0.18428 0 0 0 0 0 0.01126 0.04273 0.18793 0.43044 0 -0.25926 0 0.18072 -0.23204 0.34307 -3.49581
GLY_125 -5.43946 0.45798 5.67339 -5e-05 0 0 2.65527 -2.99228 -0.00956 -0.07292 -2.59316 -0.39943 0 0 0 0 0 0.00355 -0.05707 0 0 0 0.23578 0 0.83697 0.47492 0.33044 -0.89563
HIS_D_126 -6.89874 0.55444 6.33919 -0.78499 0.02255 0.83754 2.83803 -3.37227 -0.00277 -0.01802 -2.15004 -0.31075 0 0 -0.5264 0 0 0.00275 -0.00089 0.03965 0 1.72304 -0.18081 0 -0.45461 0.64576 0.22678 -1.47056
ALA_127 -2.64018 0.15093 2.92249 -0.02308 0 0 1.4042 -1.67294 -0 -0 -1.09092 -0.37273 0 0 0 0 0 0.00276 -0.08788 0 0 0 -0.3897 0 1.8394 -0.28399 0.29942 0.05778
SER_128 -3.50788 0.37926 4.19501 -0.03589 0.00986 0.02731 1.90005 -1.92076 -0 -0 -2.08259 0.02764 0 0 0 0 0 0.00379 -0.06625 0.02309 0.70874 0 -0.21759 1.74977 -0.77834 -0.62461 0.44293 0.23353
GLY_129 -2.72545 0.1332 3.59575 -7e-05 0 0 1.72471 -1.75436 -0 -0 -2.00895 -0.29327 0 0 0 0 0 0.00466 -0.18081 0 0 0 -1.53915 0 0.83697 0.00911 0.79296 -1.40469
ASP_130 -7.57232 0.46417 10.6334 -0.11731 0.02465 0.34314 4.5863 -4.30241 -0 -0 -8.52595 -0.2689 0 0 -1.95238 -0.40786 0 0.00932 0.06087 0.02598 0 3.99571 -0.86109 0 -2.3716 0.214 0.91371 -5.10855
THR_131 -3.49222 0.36976 3.28584 -0.16543 0.0429 0.05577 1.84914 -1.59826 -0.02028 -0.12349 -0.84974 0.16493 0 0 0 0 0 0.00722 0.28426 0.06705 0.07973 0 0.06128 2.36783 -1.0874 -0.25813 0.70773 1.74849
LEU_132 -4.84902 0.54344 1.6513 -0.51513 0.27077 0.14226 0.7497 -1.52781 -0.0218 -0.12413 0.80783 0.15821 0 0 0 0 0 0.02937 0.07207 0.16015 0.10681 0 -0.10121 0 0.18072 -0.42129 0.47442 -2.21332
GLY_133 -1.4971 0.32141 1.48989 -6e-05 0 0 0.47258 -0.76567 -0 -0 0.08048 -0.40928 0 0 0 0 0 0.01625 -0.12784 0 0 0 0.31506 0 0.83697 -0.28534 0.23803 0.6854
LYS_134 -3.31564 0.24359 3.71021 -0.50784 0.16868 0.31388 1.7316 -1.59098 -0.02028 -0.12349 -0.19658 0.07918 0 0 0 0 0 0.00501 0.01603 0.021 1.8232 0 -0.03037 0 -1.5107 -0.10809 0.1399 0.8483
GLY_135 -1.03437 0.14147 1.22307 -5e-05 0 0 0.27678 -0.59881 -0 -0 0.05845 -0.38608 0 0 0 0 0 0.086 -0.11979 0 0 0 0.29699 0 0.83697 -0.10786 0.21589 0.88866
PHE_136 -5.97532 1.30479 1.60457 -0.72231 0.02444 0.11031 0.93618 -1.28801 -0 -0 -0.51219 -0.49227 0 0 0 0 0 0.04295 -0.03688 0.19638 0 2.15157 -0.31345 0 1.0402 0.20009 0.3773 -1.35166
LYS_137 -7.39487 0.50705 7.23566 -0.40019 0.08414 0.36024 3.69286 -3.31622 -0.0218 -0.12413 -4.74653 -0.07363 0 0 -0.51637 0 0 0.02726 0.06963 0.08564 2.20695 0 0.15777 0 -1.5107 0.73787 1.09948 -1.83987
PRO_138 -4.98993 0.81995 2.88356 -0.07619 0 0.04647 1.32727 -1.35624 -0 -0 -1.07087 0.6435 0 0 0 0 0 0.01752 -0.07207 0.13818 0.47126 0 -0.14653 0 -2.4119 0.28628 1.61524 -1.8745
ARG_139 -7.57252 0.71146 8.48757 -0.62401 0.09052 0.41151 3.70008 -3.79575 -0 -0 -4.55413 0.09715 0 0 -0.86869 -0.40786 0 0.01776 0.17454 0.24533 2.03481 0 -0.07478 0 -1.2888 -0.06154 1.16041 -2.11696
ALA_140 -6.56391 0.75576 3.72336 -0.02204 0 0 2.64094 -2.8918 -0 -0 -2.60754 -0.3987 0 0 -0.55728 0 0 0.02757 -0.00752 0 0 0 -0.32915 0 1.8394 -0.14294 0.54289 -3.99095
ILE_141 -10.0831 1.6235 3.76544 -0.52879 0.36815 0.10856 2.81237 -3.10677 -0 -0 -2.11298 -0.08222 0 0 0 0 0 0.01541 0.0214 0.0041 0.57291 0 -0.46209 0 0.73287 -0.28917 0.76036 -5.88001
ALA_142 -4.22417 0.21512 4.19283 -0.02209 0 0 2.54456 -2.42756 -0 -0 -1.99664 -0.36263 0 0 0 0 0 0.00556 0.02805 0 0 0 -0.3558 0 1.8394 -0.26714 0.73542 -0.09509
VAL_143 -6.91963 0.64224 4.07352 -0.31741 0.33542 0.07349 2.81778 -2.87264 -0 -0 -2.56673 -0.1891 0 0 0 0 0 0.00765 0.00395 1e-05 0.06318 0 -0.31411 0 1.9342 -0.31746 0.33488 -3.21077
PHE_144 -9.58195 0.71199 3.49748 -1.08039 0.11984 0.46034 3.01215 -2.93493 -0 -0 -2.83416 0.00303 0 0 0 0 0 0.00919 -0.01912 0.32612 0 2.00347 -0.47122 0 1.0402 -0.00184 0.41435 -5.32546
VAL_145 -8.07772 1.02822 3.42031 -0.32866 0.37373 0.07475 2.73904 -2.86341 -0 -0 -2.22598 -0.09311 0 0 0 0 0 0.00692 -0.03147 0.00588 0.06175 0 -0.24741 0 1.9342 0.00838 0.4697 -3.74488
VAL_146 -5.26443 0.35431 4.16814 -0.30926 0.20694 0.07052 2.47104 -2.46892 -0 -0 -2.07685 -0.13525 0 0 0 0 0 0.02318 -0.04206 0.00025 0.05128 0 -0.28415 0 1.9342 -0.07686 0.34761 -1.03032
GLY_147 -5.73848 0.40062 4.67523 -5e-05 0 0 2.61075 -2.75159 -0 -0 -2.48849 -0.41394 0 0 0 0 0 0.01551 -0.07211 0 0 0 0.3342 0 0.83697 0.44981 0.13253 -2.00904
PHE_148 -9.14167 0.72868 5.29515 -0.84441 0.03658 0.27733 3.02449 -3.35485 -0 -0 -2.63758 -0.01552 0 0 0 0 0 0.03783 0.00858 0.38369 0 1.87846 -0.34648 0 1.0402 0.45215 0.25461 -2.92278
TRP_149 -9.30781 0.87603 5.2234 -0.72137 0.40574 0.41742 3.27639 -3.37185 -0.00025 -0.00394 -3.34552 -0.41183 0 0 -0.98915 0 0 0.03078 0.28518 0.0013 0 2.75832 0.11779 0 1.6906 -0.18818 0.70207 -2.55487
ILE_150 -7.51614 0.56587 3.94956 -0.51291 0.42173 0.1043 2.91117 -2.93063 -0 -0 -2.58618 -0.08274 0 0 0 0 0 0.02055 -0.05594 0.03938 0.6177 0 -0.37535 0 0.73287 -0.17237 0.74894 -4.12017
LEU_151 -8.82153 1.02095 4.42307 -0.65763 0.22042 0.21898 3.58206 -3.33234 -0 -0 -2.99784 0.12966 0 0 0 0 0 0.01675 0.0295 0.08712 0.87396 0 -0.20466 0 0.18072 -0.04474 0.51719 -4.75837
ASP_152 -6.50975 0.43578 7.98786 -0.11388 0.02297 0.35246 3.27865 -3.75436 -0.00278 -0.04046 -3.05242 -0.30801 0 0 0 0 0 0.01986 0.01479 0.12517 0 1.79889 0.27195 0 -2.3716 -0.10442 0.39714 -1.55215
VAL_153 -6.24573 0.34514 4.69291 -0.31538 0.24227 0.07314 2.86725 -2.76187 -0 -0 -2.51885 -0.23582 0 0 0 0 0 0.00582 -0.06774 0.00145 0.09819 0 -0.28695 0 1.9342 -0.15511 0.27387 -2.05323
ALA_154 -7.35566 0.80591 4.20816 -0.02217 0 0 3.04875 -3.17974 -0 -0 -2.72196 -0.34153 0 0 0 0 0 0.01098 -0.0246 0 0 0 -0.26241 0 1.8394 -0.25865 0.38508 -3.86846
ASN_155 -7.55248 0.63404 6.94322 -0.23152 0.02575 0.31177 3.96391 -3.70213 -0.02326 -0.21949 -3.64645 -0.26133 0 0 0 -0.39805 0 0.03354 0.09715 0.06018 0 3.20912 0.26921 0 -0.93687 -0.12639 0.48914 -1.06092
ASN_156 -7.72805 0.51909 6.98012 -0.19105 0.04288 0.27284 2.38802 -3.54929 -0 -0 -1.63443 -0.3324 0 0 0 0 0 0.00831 0.24454 0.00911 0 1.68752 0.41369 0 -0.93687 0.11923 0.47808 -1.20864
MET_157 -7.53393 0.90798 4.21957 -0.36037 0.1699 0.01985 2.25044 -2.48174 -0 -0 -1.63176 0.0076 0 0 0 0 0 0.05179 0.0182 0.08304 1.10114 0 0.05283 0 0.60916 0.06516 0.50309 -1.94805
LEU_158 -8.78023 0.90325 3.80114 -0.46489 0.1069 0.10871 2.74528 -2.89071 -0.00235 -0.02508 -2.39225 0.24382 0 0 0 0 0 0.05051 0.41538 0.24695 0.68829 0 -0.20866 0 0.18072 0.00152 0.92842 -4.34328
GLN_159 -5.34046 0.21336 5.39392 -0.63161 0.05615 0.65509 2.8522 -2.48456 -0.01528 -0.11296 -3.0877 -0.2234 0 0 0 -0.56898 0 0.03173 -0.05128 0.05245 0 3.09039 -0.13945 0 -0.18838 -0.14801 0.98865 0.34187
GLY_160 -3.00746 0.48645 3.73331 -5e-05 0 0 1.78438 -1.87243 -0 -0 -1.5199 -0.37197 0 0 0 0 0 0.02171 0.15178 0 0 0 -0.17349 0 0.83697 5.57201 0.82516 6.46646
PRO_161 -7.55343 1.08924 4.38318 -0.07237 4e-05 0.04496 2.26059 -2.05246 -0 -0 -1.53296 0.63811 0 0 0 0 0 0.05435 -0.14308 0.00683 0.19659 0 -0.20274 0 -2.4119 5.7478 0.87123 1.32397
CYS_162 -6.79669 0.57088 4.30693 -0.04304 0 0.01483 2.64327 -2.38178 -0 -0 -2.58736 -0.05079 0 0 0 0 0 0.03632 0.04991 0.00511 0.48963 0 0.3061 0 3.6196 0.62666 0.48725 1.29683
ARG_163 -8.68468 0.62669 6.44231 -0.61224 0.10132 0.36402 3.05405 -3.36692 -0.0302 -0.30283 -3.16178 0.18628 0 0 0 -0.56898 0 0.04787 0.03049 0.15193 1.90806 0 -0.13665 0 -1.2888 0.37236 0.37613 -4.49161
ALA_164 -6.57129 0.49055 3.9361 -0.02232 0 0 2.58253 -2.93209 -0 -0 -2.27325 -0.37936 0 0 0 0 0 0.01613 0.12481 0 0 0 -0.30594 0 1.8394 -0.54839 0.46473 -3.57841
LEU_165 -8.8783 0.96122 5.58507 -0.69474 0.23888 0.28931 3.29599 -3.15696 -0 -0 -2.72241 0.08239 0 0 0 0 0 0.01619 0.02281 0.16806 0.95546 0 -0.25407 0 0.18072 -0.44034 0.49611 -3.85461
LEU_166 -8.96996 0.79525 3.67739 -0.45657 0.17399 0.10224 2.93273 -3.12797 -0 -0 -2.45144 0.21146 0 0 0 0 0 0.02123 0.11212 0.01687 0.3651 0 -0.26383 0 0.18072 -0.26837 0.55231 -6.39673
ALA_167 -5.31623 0.42723 4.11406 -0.02143 0 0 2.48671 -2.58481 -0.03275 -0.1822 -1.50968 -0.36147 0 0 0 0 0 0.04455 0.01805 0 0 0 -0.25233 0 1.8394 -0.40262 0.43199 -1.30153
ASP_168 -5.31308 0.56347 7.15428 -0.23234 0.02051 0.82427 3.03318 -3.17762 -0.01588 -0.12014 -4.20795 0.22538 0 0 0 -0.58725 0 0.17951 -0.00762 0.05625 0 3.89608 0.31746 0 -2.3716 -0.13472 0.35464 0.45684
LEU_169 -8.4546 0.77342 4.09291 -0.46461 0.14795 0.10375 2.50783 -2.74163 -0 -0 -2.47568 0.23175 0 0 0 0 0 0.01202 -0.01874 0.00214 0.30295 0 -0.27082 0 0.18072 -0.05777 0.41691 -5.7115
SER_170 -6.63964 0.41537 6.39202 -0.0333 0.00032 0.02238 3.00345 -2.96118 -0 -0 -2.66853 0.04753 0 0 0 0 0 0.0311 0.3789 0.04193 0.83245 0 0.16528 1.80917 -0.77834 -0.3971 0.54082 0.20263
GLY_171 -2.66863 0.14867 3.37757 -4e-05 0 0 2.11581 -1.69656 -0 -0 -1.8942 -0.39623 0 0 0 0 0 0.02335 -0.14268 0 0 0 -1.13541 0 0.83697 -0.64465 0.49189 -1.58415
GLY_172 -2.10916 0.16192 2.19872 -7e-05 0 0 0.82907 -1.13945 -0.02915 -0.12742 -0.2076 -0.37844 0 0 0 0 0 0.03249 -0.14937 0 0 0 -1.52083 0 0.83697 -0.80621 0.39159 -2.01692
LYS_173 -6.66914 0.73672 8.49088 -0.47894 0.08377 0.24964 3.77597 -3.27606 -0 -0 -6.45359 0.07653 0 0 -0.82492 0 0 0.04535 -0.07693 0.15625 2.4377 0 0.14862 0 -1.5107 -0.38026 0.56904 -2.90009
SER_174 -5.17933 0.28695 6.03986 -0.03714 0.00058 0.04153 3.00756 -2.73985 -4e-05 -0.00018 -4.1979 -0.44476 0 0 -0.98156 -0.55562 0 0.04234 0.02802 0.02392 0.36805 0 0.16436 1.78019 -0.77834 -0.21511 0.56215 -2.78434
GLY_175 -3.31893 0.17483 4.47779 -5e-05 0 0 1.97284 -2.08072 -0.00217 -0.00812 -2.05688 -0.43269 0 0 0 0 0 0.02571 -0.05181 0 0 0 0.36068 0 0.83697 0.28033 0.26276 0.44051
ARG_176 -7.46624 0.41331 6.89627 -0.62139 0.1117 0.35056 2.64708 -3.08717 -0.0031 -0.00744 -1.29056 0.19678 0 0 0 0 0 0.01191 0.02654 0.05458 2.49245 0 -0.12636 0 -1.2888 0.25634 0.31217 -0.12135
MET_177 -10.4538 0.6383 6.82573 -0.2459 0.04607 0.08554 3.79503 -3.62704 -0 -0 -2.51418 -0.19687 0 0 0 0 0 0.00934 0.01182 0.00863 2.03841 0 0.08134 0 0.60916 -0.15636 0.47664 -2.56813
ARG_178 -7.33881 0.28986 7.84509 -0.78934 0.08912 0.5142 3.75623 -3.75862 -4e-05 -0.00018 -4.92182 0.34043 0 0 0 -1.64783 0 0.03253 -0.00348 0.07628 1.45147 0 -0.11797 0 -1.2888 -0.14645 0.51715 -5.10097
THR_179 -5.55346 0.35675 5.09765 -0.19924 0.10249 0.0705 2.98646 -2.77611 -0 -0 -3.0911 -0.05788 0 0 0 0 0 0.0207 -0.01664 0.00499 0.06504 0 -0.02341 2.30821 -1.0874 -0.16459 0.39779 -1.55924
ALA_180 -5.93634 0.49546 3.4517 -0.02245 0 0 2.62562 -2.69231 -0 -0 -2.60934 -0.3369 0 0 0 0 0 0.00538 -0.01243 0 0 0 -0.27326 0 1.8394 -0.1551 0.28599 -3.33457
ASN_181 -7.48408 0.3102 6.94947 -0.22016 0.01536 0.2993 3.3111 -3.62806 -0.01438 -0.23066 -2.95737 -0.3077 0 0 0 0 0 0.00297 0.30205 0.02801 0 2.88962 0.21985 0 -0.93687 -0.16093 0.42509 -1.1872
ALA_182 -5.31221 0.29873 4.82205 -0.02073 0 0 2.97271 -2.82833 -0.00135 -0.00851 -2.5352 -0.3652 0 0 0 0 0 0.00619 0.15513 0 0 0 -0.24484 0 1.8394 -0.14601 0.39608 -0.97209
PHE_183 -8.94973 0.85789 3.36405 -0.58709 0.03249 0.20967 2.81037 -2.87055 -0 -0 -2.28342 -0.08982 0 0 0 0 0 0.03198 -0.0169 0.50879 0 2.65085 -0.01641 0 1.0402 -0.27884 0.37466 -3.21182
PHE_184 -9.76468 0.63924 4.63542 -0.72936 0.02144 0.24011 3.05062 -3.284 -0 -0 -2.49372 -0.10767 0 0 0 0 0 0.04173 0.03572 0.75396 0 2.0318 -0.34484 0 1.0402 -0.10114 0.44856 -3.88663
SER_185 -6.32043 0.3489 6.16141 -0.02732 0 0.06455 2.74035 -3.02988 -0.00779 -0.13928 -2.53185 -0.5513 0 0 0 0 0 0.02015 0.19643 0.00036 0.80655 0 0.32362 0.66445 -0.77834 0.00949 0.36856 -1.68136
PHE_186 -9.05512 0.97239 4.26823 -0.98986 0.07238 0.3349 3.50486 -3.11934 -0 -0 -2.76899 -0.04335 0 0 0 0 0 0.00719 -0.01121 0.13669 0 1.87414 -0.5112 0 1.0402 0.10144 0.28432 -3.90235
PHE_187 -11.3285 1.09373 4.66183 -0.65259 0.12158 0.31559 2.94039 -3.80896 -0 -0 -2.79769 -0.01428 0 0 0 0 0 0.0095 0.21976 0.00064 0 2.57302 0.17029 0 1.0402 -0.06074 0.43437 -5.08185
MET_188 -9.10469 0.91672 5.95677 -0.32398 0.05194 0.07684 3.02667 -3.31659 -0 -0 -2.38758 -0.04356 0 0 0 0 0 0.01773 0.07819 0.12488 1.75223 0 0.0125 0 0.60916 -0.13371 0.55578 -2.13069
ALA_189 -6.28759 0.65103 4.29675 -0.02176 0 0 3.04391 -3.00469 -0 -0 -2.47579 -0.36484 0 0 0 0 0 0.01195 0.01345 0 0 0 -0.27977 0 1.8394 -0.25172 0.42835 -2.40133
VAL_190 -6.42051 0.43229 4.02649 -0.30641 0.21336 0.07027 2.71756 -2.67297 -0 -0 -2.07606 -0.09546 0 0 0 0 0 0.00578 -0.00162 0.00268 0.0561 0 -0.27399 0 1.9342 -0.28319 0.27972 -2.39176
GLY_191 -5.78726 0.29109 5.15368 -5e-05 0 0 2.6673 -2.94253 -0 -0 -2.93204 -0.41968 0 0 0 0 0 0.02046 -0.07291 0 0 0 0.38158 0 0.83697 0.42388 0.16846 -2.21106
ASN_192 -7.69147 0.47856 6.72823 -0.17409 0.01853 0.25859 3.61078 -3.62957 -0.00427 -0.02451 -3.37968 -0.31187 0 0 0 -1.06438 0 0.02474 -0.01461 0.00388 0 1.42486 0.41319 0 -0.93687 0.51351 0.22962 -3.52684
ILE_193 -7.3924 0.67446 4.42924 -0.49876 0.3006 0.09902 2.63963 -2.90033 -0 -0 -2.22839 0.08232 0 0 0 0 0 0.00518 -0.06256 0.11243 0.48291 0 -0.46943 0 0.73287 0.09634 0.35982 -3.53704
LEU_194 -5.81401 0.37601 3.77595 -0.48494 0.17436 0.11203 2.23879 -2.44984 -0 -0 -2.19493 0.2229 0 0 0 0 0 0.00728 -0.03661 0.01252 0.34926 0 -0.27757 0 0.18072 -0.10254 0.42239 -3.48825
GLY_195 -5.74336 0.60589 4.58944 -5e-05 0 0 2.45908 -2.91593 -0 -0 -3.02945 -0.40542 0 0 0 0 0 0.01403 -0.07375 0 0 0 0.28968 0 0.83697 0.38772 0.30568 -2.67947
TYR_196 -9.28082 0.74618 4.62387 -0.5635 0.2685 0.27506 2.93546 -3.28838 -0 -0 -2.07735 -0.34441 0 0 0 0 0 0.02443 0.00788 0.08893 0 3.11044 0.03245 0.00875 1.2797 0.43189 0.30702 -1.41391
ALA_197 -3.46607 0.16976 3.71843 -0.02115 0 0 1.80832 -2.10883 -0 -0 -0.97483 -0.35403 0 0 0 0 0 0.00843 0.1078 0 0 0 -0.20443 0 1.8394 -0.2739 0.38123 0.63011
ALA_198 -4.92485 0.27124 2.95263 -0.02141 0 0 2.1804 -2.16746 -0.00759 -0.04581 -1.51949 -0.33722 0 0 0 0 0 0.01941 -0.02611 0 0 0 -0.00778 0 1.8394 -0.17645 0.23711 -1.73398
GLY_199 -3.71102 0.15507 3.39675 -4e-05 0 0 1.85425 -1.85414 -0 -0 -1.5396 -0.40626 0 0 0 0 0 0.01924 -0.08479 0 0 0 0.46192 0 0.83697 0.13357 0.2619 -0.47617
SER_200 -2.3772 0.1594 3.48366 -0.0285 0.01266 0.02761 1.70208 -1.60208 -0.00086 -0.00664 -2.2275 -0.14869 0 0 0 0 0 0.03375 -0.00564 0.0586 0.66117 0 -0.16543 0.64882 -0.77834 -0.096 0.29214 -0.35699
TYR_201 -5.72928 0.68611 4.12788 -0.71197 0.58758 0.35745 2.40543 -2.35428 -0.00984 -0.07064 -2.61267 -0.43221 0 0 0 0 0 0.00918 0.09973 1e-05 0 4.13964 0.09997 0.00052 1.2797 0.02597 0.62729 2.52556
SER_202 -2.59726 0.41913 2.65817 -0.02626 1e-05 0.02257 0.98641 -1.35311 -0 -0 -0.62455 -0.24664 0 0 0 0 0 0.00796 0.00377 0.00096 0.43517 0 0.03147 0.60047 -0.77834 0.01091 0.71174 0.26259
HIS_203 -5.52496 0.53709 4.40072 -0.45001 0.01971 0.57556 1.71315 -2.19006 -0.02209 -0.07035 -0.94782 -0.36597 0 0 0 0 0 0.00927 0.17643 0.0023 0 1.50419 -0.06456 0 -0.45461 -0.24572 0.51544 -0.88229
LEU_204 -8.09786 1.10874 3.53768 -0.68824 0.18721 0.2765 3.17329 -2.5712 -0.00535 -0.0249 -1.86756 0.03718 0 0 0 0 0 0.01887 -0.07218 0.08344 1.01337 0 -0.23008 0 0.18072 -0.10112 0.54614 -3.49534
PHE_205 -9.63566 1.19085 5.02005 -0.98099 0.13635 0.35339 2.53232 -2.97887 -0.00225 -0.02484 -1.22703 -0.48281 0 0 -0.61925 0 0 0.03544 -0.18745 0.13447 0 2.2366 0.39643 0 1.0402 0.00627 0.47424 -2.58255
LYS_206 -5.16601 0.46382 4.49988 -0.31829 0.0386 0.16009 1.43346 -2.08804 -0 -0 -1.11477 -0.07086 0 0 0 0 0 0.01734 0.06368 0.0067 1.85903 0 -0.02571 0 -1.5107 -0.1523 0.44059 -1.46351
VAL_207 -4.05757 0.73974 1.93827 -0.31782 0.26681 0.07398 1.29827 -1.36642 -0 -0 -1.03762 -0.34156 0 0 0 0 0 0.02596 -0.05009 0.00011 0.35785 0 -0.11157 0 1.9342 -0.4093 0.45378 -0.60298
PHE_208 -7.07922 0.89044 3.26957 -0.60948 0.07393 0.36903 2.79877 -2.29244 -0.01745 -0.1284 -1.16175 -0.04598 0 0 0 0 0 0.04484 0.45022 0.02807 0 2.03147 -0.48224 0 1.0402 -0.2905 1.16012 0.04923
PRO_209 -3.23101 0.56138 1.64341 -0.08004 0 0.04828 0.51959 -0.78194 -0.00607 -0.08243 0.12735 0.58351 0 0 0 0 0 0.15469 -0.17658 0.00175 0.37913 0 -0.72161 0 -2.4119 -0.09609 1.29822 -2.27033
PHE_210 -3.10267 0.2296 1.76809 -1.14972 0.64583 0.74566 0.73777 -1.09744 -0.00188 -0.01874 -0.01837 -1.12386 0 0 0 0 0 0.19736 0.22637 0.28479 0 3.3836 -0.24199 0 1.0402 0.11896 1.10584 3.72941
SER_211 -4.86151 0.24912 4.75746 -0.02665 0 0.04154 2.63067 -2.25265 -0.01539 -0.17132 -1.66496 -1.11517 0 0 -0.63355 0 0 0.05047 0.11611 0.00186 0.42232 0 -0.07754 0.66973 -0.77834 -0.03202 0.87755 -1.81225
LYS_212 -4.89443 0.21483 3.0301 -0.38139 0.03686 0.19127 0.8402 -1.53415 -0.01817 -0.18593 -0.70817 0.42827 0 0 0 0 0 0.05019 0.10874 0.03698 2.10597 0 0.08659 0 -1.5107 -0.1429 0.40636 -1.83946
THR_213 -4.73221 0.40852 5.89531 -0.10339 0.08531 0.07487 3.08171 -2.76929 -0.01506 -0.16484 -2.40863 -0.79844 0 0 0 -0.70951 0 0.02341 -0.01899 0.05798 0.17079 0 -0.58461 2.36882 -1.0874 -0.209 0.45369 -0.98097
LYS_214 -1.78777 0.20803 1.29037 -0.30272 0.0243 0.13435 0.46603 -0.77786 -0 -0 0.67754 -0.00895 0 0 0 0 0 0.06026 -0.05604 0.00141 1.67028 0 -0.07798 0 -1.5107 -0.3915 0.27999 -0.10097
ALA_215 -3.94455 0.42973 1.16703 -0.02801 0.00685 0 0.50912 -1.42099 -0 -0 -0.42844 -0.41389 0 0 0 0 0 0.02672 0.18668 0 0 0 0.1197 0 1.8394 -0.52069 0.28607 -2.18527
CYS:disulfide_216 -5.97098 0.527 5.2726 -0.06868 0.00191 0.05778 2.96255 -2.605 -0 -0 -1.28963 -0.44589 0 0 0 0 0.12872 0.0224 -0.04859 0.07341 0.0935 0 -0.33914 0 3.6196 0.29105 0.57423 2.85684
ASP_217 -4.67689 0.38217 4.78963 -0.1066 0.0056 0.31221 2.92507 -2.31988 -0 -0 -2.62625 -1.13803 0 0 -0.78584 0 0 0.02442 -0.01945 0.00225 0 2.31289 -0.37372 0 -2.3716 0.45551 0.43196 -2.77656
MET_218 -6.01439 0.39791 4.44575 -0.22098 0.02373 0.07724 2.32951 -2.26482 -0 -0 -2.52759 -0.19749 0 0 -0.78584 0 0 0.01625 -0.06973 0.03967 2.20429 0 -0.037 0 0.60916 -0.18935 0.33946 -1.82423
TYR_219 -5.9429 0.46891 3.95965 -0.64897 0.03612 0.31775 1.91283 -2.18611 -0 -0 -0.85905 -0.18667 0 0 0 0 0 0.02065 0.10531 0.01583 0 3.0598 -0.12012 0.00026 1.2797 -0.08931 0.31077 1.45446
CYS:disulfide_220 -6.36623 0.72175 4.66625 -0.05362 0.0012 0.03079 2.35371 -2.58998 -0 -0 -1.05566 -0.53249 0 0 0 0 0.12872 0.08484 0.30754 0.5516 0.52981 0 0.3389 0 3.6196 -0.16056 0.61473 3.19087
ALA_221 -7.13234 0.53507 4.43593 -0.01993 0 0 2.64789 -3.09041 -0 -0 -1.60376 -0.38597 0 0 0 0 0 0.05282 0.17091 0 0 0 -0.19894 0 1.8394 -0.34674 0.74167 -2.35439
ASN_222 -8.59505 0.3815 7.7126 -0.16175 0.00501 0.23053 4.20532 -4.05018 -0.02209 -0.07035 -4.19426 -0.3506 0 0 -0.61925 0 0 0.00818 0.41845 0.01661 0 1.47501 0.31763 0 -0.93687 -0.16359 0.71882 -3.67435
LEU_223 -9.7332 1.18018 4.46175 -0.47404 0.14705 0.11845 2.97827 -3.2117 -0 -0 -2.02647 0.17867 0 0 0 0 0 0.03096 0.00629 0.36721 0.46854 0 -0.24769 0 0.18072 -0.06454 1.08477 -4.55479
LYS_224 -9.58013 0.48459 9.82926 -0.30198 0.02495 0.12993 5.01425 -4.40154 -0.00188 -0.01874 -6.80849 0.00335 0 0 -0.63355 -0.60427 0 0.00795 0.00838 0.10345 1.74342 0 0.0222 0 -1.5107 -0.25351 0.96266 -5.78041
SER_225 -7.06665 0.7397 6.33275 -0.02415 0 0.02261 3.1073 -3.20696 -0 -0 -1.95391 -0.39139 0 0 0 0 0 0.02476 -0.03078 5e-05 0.5021 0 0.31935 0.60662 -0.77834 -0.09019 0.4188 -1.46833
CYS_226 -8.63201 0.78661 4.73503 -0.04947 0 0.01687 3.16248 -2.9226 -0 -0 -3.32132 -0.01373 0 0 0 0 0 0.00843 0.08896 0.01284 0.27395 0 0.27509 0 3.6196 0.14123 0.27176 -1.54628
PHE_227 -10.6674 1.41315 3.65854 -0.48622 0.27407 0.19286 3.27052 -3.40714 -0 -0 -2.5132 -0.05537 0 0 0 0 0 0.01256 0.12306 0.11788 0 2.99702 0.02343 0 1.0402 -0.00313 0.57033 -3.43882
PHE_228 -7.49201 0.53815 4.32008 -0.53669 0.17606 0.25934 2.67173 -2.73108 -0 -0 -2.19688 -0.24294 0 0 0 0 0 0.00548 0.11123 0.22421 0 3.03057 -0.02154 0 1.0402 -0.20139 0.68672 -0.35878
ILE_229 -7.14693 0.58603 4.39752 -0.49016 0.38802 0.09987 2.903 -2.80485 -0 -0 -2.20087 -0.02965 0 0 0 0 0 0.00118 -0.06789 0.04076 0.54372 0 -0.44792 0 0.73287 -0.10198 0.47658 -3.1207
ALA_230 -5.90648 0.45372 4.02366 -0.02235 0 0 2.73665 -2.77444 -0 -0 -2.29615 -0.35203 0 0 0 0 0 0.00193 0.03015 0 0 0 -0.29881 0 1.8394 -0.21191 0.34531 -2.43137
ILE_231 -6.81616 0.47124 4.72431 -0.49209 0.29873 0.10004 2.77609 -2.64326 -0.00167 -0.00924 -2.5045 -0.0369 0 0 0 0 0 0.01004 -0.01876 0.00366 0.51841 0 -0.47001 0 0.73287 -0.19245 0.41012 -3.13953
PHE_232 -5.13276 0.24418 4.83077 -1.04395 0.09917 0.39231 2.35006 -2.47361 -0.0027 -0.0194 -2.36642 -0.0156 0 0 0 0 0 0.02553 0.00034 0.21354 0 1.77042 -0.5129 0 1.0402 0.0864 0.37957 -0.13485
LEU_233 -6.98995 0.34267 4.09744 -0.48504 0.19731 0.11422 2.30018 -2.61786 -0 -0 -2.34675 0.23543 0 0 0 0 0 0.01388 -0.03082 0.00601 0.42456 0 -0.26018 0 0.18072 -0.06161 0.28559 -4.5942
LEU_234 -8.16346 0.28858 4.02808 -0.66604 0.14422 0.25887 2.80094 -2.92649 -0 -0 -3.59292 0.04545 0 0 0 0 0 0.03049 -0.0379 0.00144 0.90402 0 -0.24505 0 0.18072 -0.20462 0.38212 -6.77157
LEU_235 -5.83808 0.3687 5.50335 -0.66575 0.1699 0.22763 2.64917 -2.77884 -0.0079 -0.04203 -3.55098 0.11071 0 0 0 0 0 0.02543 -0.00461 0.00644 0.85557 0 -0.22647 0 0.18072 -0.13502 0.4091 -2.74296
SER_236 -4.56922 0.20833 5.25833 -0.02455 0 0.05751 2.45524 -2.49263 -0.00167 -0.00924 -2.32361 -0.68683 0 0 0 0 0 0.04757 0.00963 3e-05 0.5259 0 0.36636 0.60014 -0.77834 0.2305 0.30049 -0.82607
LEU_237 -6.63219 0.26191 4.84079 -0.48478 0.16933 0.11815 2.33402 -2.90107 -0.0027 -0.0194 -2.09054 0.23893 0 0 0 0 0 0.00974 -0.04657 0.21929 0.38184 0 -0.26719 0 0.18072 0.13925 0.2613 -3.28918
THR_238 -6.53393 0.27926 5.25565 -0.20296 0.12552 0.07487 3.0645 -2.9237 -0 -0 -3.48319 -0.08953 0 0 0 0 0 0.01745 -0.02728 0.05617 0.11594 0 -0.00848 2.27169 -1.0874 -0.04087 0.30189 -2.8344
THR_239 -4.58116 0.14767 5.7772 -0.19735 0.09875 0.07025 2.79377 -2.60855 -0 -0 -4.11893 -0.0355 0 0 0 0 0 0.03141 0.00552 0.03912 0.0583 0 -0.01765 2.26718 -1.0874 0.1822 0.30021 -0.87495
ILE_240 -6.15395 0.67118 4.95691 -0.49153 0.35396 0.09243 2.98497 -2.81754 -0.01583 -0.09364 -2.33345 0.22596 0 0 0 0 0 0.01681 -0.02297 0.01934 0.44621 0 -0.45291 0 0.73287 0.19862 0.48404 -1.19852
ALA_241 -5.37285 0.46832 3.69022 -0.02257 0 0 2.41548 -2.57672 -0 -0 -2.13846 -0.34466 0 0 0 0 0 0.00897 -0.05852 0 0 0 -0.31103 0 1.8394 -0.15065 0.59519 -1.95788
LEU_242 -6.59807 0.42201 3.42697 -0.47811 0.209 0.12184 1.60668 -2.33651 -0 -0 -1.13526 0.16544 0 0 0 0 0 0.01398 0.40094 0.08091 0.21272 0 -0.22352 0 0.18072 -0.44187 0.61908 -3.75303
THR_243 -3.46574 0.09294 3.79151 -0.20384 0.13461 0.07485 1.85891 -1.86511 -0 -0 -1.77803 -0.19888 0 0 0 0 0 0.02117 -0.02759 0.00552 0.20088 0 0.0265 2.31247 -1.0874 -0.04539 0.47555 0.3229
LEU_244 -5.87342 0.77996 1.60195 -0.54159 0.21963 0.12876 1.25018 -1.64618 -0.00114 -0.00305 -1.37968 0.11156 0 0 0 0 0 0.00248 -0.04708 0.15543 3.04775 0 -0.26455 0 0.18072 0.05929 0.50447 -1.71452
VAL_245 -5.8248 0.37868 1.35715 -0.28386 0.20624 0.06342 1.36212 -1.67827 -0.00793 -0.05161 -0.5375 -0.34305 0 0 0 0 0 0.01031 -0.01301 0.00884 0.1656 0 -0.5573 0 1.9342 -0.21972 0.5295 -3.50099
ARG_246 -1.7737 0.13095 1.69447 -0.49353 0.05756 0.23726 0.18374 -0.78163 -0.00114 -0.00305 -0.44695 0.71802 0 0 0 0 0 0.02933 -0.02067 0.03933 2.07658 0 -0.10484 0 -1.2888 -0.2934 0.22791 0.18743
GLU_247 -5.68942 0.54227 6.95593 -0.22154 0.06647 0.35571 3.02838 -2.83088 -0 -0 -4.40117 -0.48022 0 0 -1.66046 0 0 0.0245 0.01662 0.00974 0 3.11566 0.15393 0 -2.7348 -0.09677 0.17748 -3.6686
ASN_248 -2.05578 0.0578 2.30551 -0.16693 0.02835 0.23014 0.48967 -1.03546 -0.00212 -0.03866 -1.49631 -0.24935 0 0 0 0 0 0.01374 0.02055 0.00021 0 1.72687 0.02643 0 -0.93687 0.06161 0.1745 -0.84609
GLU_249 -2.44097 0.0358 2.02018 -0.21332 0.03619 0.31379 0.37027 -0.92123 -0.02284 -0.16933 -0.3067 -0.47609 0 0 0 0 0 0.04391 0.12522 0.05391 0 3.21583 -0.04873 0 -2.7348 -0.05235 0.3414 -0.82986
LEU_250 -6.00236 0.61172 2.3818 -0.48748 0.28271 0.09621 0.85433 -1.75625 -0 -0 0.16311 0.14706 0 0 0 0 0 0.18017 0.00422 0.00804 0.50328 0 -0.0456 0 0.18072 0.09591 1.79435 -0.98806
PRO_251 -2.8346 0.30399 1.67524 -0.19468 0.00571 0.13353 0.6658 -0.72251 -0 -0 -0.60642 0.20181 0 0 0 0 0 0.49393 0.23796 0.01162 0.22778 0 -0.56321 0 -2.4119 0.37835 1.92797 -1.06964
GLU_252 -4.67751 0.53397 5.29182 -0.52962 0.10256 1.32221 1.23443 -1.99034 -0 -0 -1.03038 -0.76619 0 0 -0.56527 0 0 0.25426 0.01579 0.53975 0 2.03396 0.27847 0 -2.7348 0.70877 0.78787 0.80977
LYS_253 -2.26599 0.26968 3.09283 -0.29629 0.03103 0.12593 1.64197 -1.32685 -0 -0 -0.8207 0.33037 0 0 0 0 0 0.06205 0.40185 0.00196 1.29737 0 0.47236 0 -1.5107 1.03196 0.86225 3.4011
ASP_254 -2.66177 0.31121 3.12642 -0.12402 0.01334 0.38946 1.58255 -1.46322 -0 -0 -1.14801 -0.86529 0 0 0 0 0 0.01201 -0.19858 0.12301 0 1.72723 0.07496 0 -2.3716 0.98107 0.75498 0.26376
GLU_255 -4.52836 0.36807 7.10917 -0.21664 0.0259 0.29651 3.97278 -2.9606 -0 -0 -4.49261 -0.63566 0 0 0 -1.19524 0 0.01076 -0.06513 0.07173 0 3.5267 -0.34463 0 -2.7348 0.0935 0.41177 -1.28679
GLN_256 -6.95422 0.69421 8.30802 -0.36377 0.06558 0.22348 3.42679 -3.51994 -0.01441 -0.10766 -3.712 -0.57746 0 0 -0.56527 -0.65134 0 0.02041 -0.01869 0.04498 0 3.22597 0.06793 0 -0.18838 -0.35814 0.38005 -0.57384
GLU_257 -4.84444 0.31837 5.98654 -0.22147 0.02678 0.2994 2.16979 -2.58528 -0 -0 -2.50561 -0.61779 0 0 0 0 0 0.01067 -0.03891 0.17242 0 3.05458 -0.31359 0 -2.7348 -0.29565 0.37343 -1.74556
ILE_258 -5.3603 0.33072 5.16219 -0.49155 0.32523 0.09739 2.36797 -2.60409 -0 -0 -1.57542 0.05814 0 0 0 0 0 0.0033 -0.06766 0.02284 0.47548 0 -0.46846 0 0.73287 -0.2288 0.2932 -0.92693
ASP_259 -4.51567 0.09551 6.1071 -0.10012 0.00385 0.29829 2.58465 -2.8353 -0 -0 -3.99961 -0.33782 0 0 0 0 0 0.01512 -0.04074 0.00735 0 1.71852 0.2552 0 -2.3716 -0.03138 0.36258 -2.78406
GLU_260 -6.28515 0.26499 7.33944 -0.47693 0.08667 0.94694 3.92516 -3.52509 -0 -0 -4.8387 -0.4654 0 0 0 -0.39896 0 0.42393 0.01987 0.05679 0 3.29617 -0.2596 0 -2.7348 -0.23867 0.35213 -2.51118
LYS_261 -4.41909 0.27579 5.59213 -0.29565 0.0288 0.13282 1.9374 -2.45454 -0 -0 -2.25546 -0.05201 0 0 0 0 0 0.00876 0.06943 0.08534 1.75979 0 -0.01495 0 -1.5107 -0.35477 0.31495 -1.15196
LEU_262 -3.48632 0.2446 3.66907 -0.46711 0.17916 0.10443 1.58772 -1.86039 -0 -0 -1.34989 0.21903 0 0 0 0 0 0.00144 0.24197 0.05396 0.42183 0 -0.26137 0 0.18072 -0.32764 0.30018 -0.54861
ALA_263 -3.85195 0.3618 3.7245 -0.02484 0.00014 0 2.25514 -2.25781 -0 -0 -1.42715 -0.3902 0 0 0 0 0 0.00031 -0.02386 0 0 0 -0.14682 0 1.8394 -0.46663 0.33522 -0.07277
GLY_264 -3.78003 0.68872 4.79449 -6e-05 0 0 3.10634 -2.38992 -0 -0 -2.30285 -0.45565 0 0 0 0 0 0.02313 -0.00396 0 0 0 -1.28972 0 0.83697 -0.80385 0.60872 -0.96766
ALA_265 -4.41453 0.91163 3.49899 -0.02786 0.01473 0 2.68989 -2.18522 -0 -0 -2.24613 -0.62447 0 0 0 0 0 0.01308 0.00526 0 0 0 0.1402 0 1.8394 -0.16766 0.58112 0.02842
GLY_266 -3.86609 0.60639 4.20527 -0.00011 0 0 2.19391 -2.22987 -0 -0 -2.80059 -0.40935 0 0 0 0 0 0.01952 -0.04157 0 0 0 -0.87098 0 0.83697 1.07153 0.47541 -0.80956
LYS_267 -5.9526 0.69612 5.81973 -0.46126 0.07606 0.2758 2.12293 -2.68081 -0.02087 -0.10123 -2.04896 0.62007 0 0 0 0 0 0.02662 -0.10877 0.04047 1.9037 0 -0.03034 0 -1.5107 0.53103 0.79081 -0.0122
SER_268 -2.5178 0.22181 3.19558 -0.0281 0.00867 0.02713 1.32484 -1.43486 -0.02087 -0.10123 -1.32001 -0.25304 0 0 0 0 0 0.03292 0.00779 0.02539 0.89828 0 -0.30549 0.60902 -0.77834 -0.60809 0.59079 -0.42559
LYS_269 -3.24319 0.31359 3.54418 -0.28292 0.04329 0.13686 1.37362 -1.60615 -0 -0 -1.46354 -0.18901 0 0 0 0 0 0.04298 0.27792 0.02792 1.83164 0 -0.10118 0 -1.5107 -0.0037 0.3289 -0.47948
VAL_270 -5.51387 0.862 4.27263 -0.286 0.19074 0.07131 2.15651 -2.53481 -0.03649 -0.20502 -1.22987 -0.6255 0 0 0 0 0 0.24835 0.02652 0.00649 0.21711 0 -0.41141 0 1.9342 0.52993 1.2316 0.90442
PRO_271 -3.30532 0.42885 1.33526 -0.0677 0 0.0421 0.61822 -0.84079 -0.00417 -0.02055 0.10678 0.57952 0 0 0 0 0 0.03623 -0.16976 0.04661 0.16706 0 -0.61113 0 -2.4119 0.3682 1.49023 -2.21226
PHE_272 -6.10207 0.62393 2.32018 -0.63362 0.08997 0.38703 1.78021 -1.8963 -0 -0 0.31783 0.27727 0 0 0 0 0 0.08721 -0.0204 0.29649 0 2.54315 -0.15679 0 1.0402 0.78821 0.70501 2.44752
PHE_273 -7.68813 1.05653 2.50432 -0.64769 0.06332 0.33183 2.10902 -2.1941 -0 -0 -0.48996 -0.04187 0 0 0 0 0 0.05486 0.49201 0.07865 0 2.30474 -0.03404 0 1.0402 0.3484 0.77374 0.06183
GLY_274 -4.43559 0.55213 4.65372 -5e-05 0 0 2.07935 -2.47806 -0.00072 -0.00223 -2.44663 -0.43542 0 0 0 0 0 0.1269 -0.01037 0 0 0 0.37849 0 0.83697 0.22759 0.76642 -0.1875
GLU_275 -7.02286 0.359 7.62358 -0.45856 0.17217 1.40657 2.64971 -3.54617 -0.07003 -0.36926 -0.97671 -2.88319 0 0 0 0 0 0.05775 -0.0375 0.02301 0 4.00556 -0.18412 0 -2.7348 0.30633 0.5055 -1.17403
ILE_276 -8.21738 0.65027 3.30139 -0.48367 0.32416 0.09576 2.46612 -2.54802 -0.02864 -0.14146 -1.04648 0.1009 0 0 0 0 0 0.00434 -0.06775 0.02357 0.47131 0 -0.48625 0 0.73287 -0.07902 0.43672 -4.49127
PHE_277 -6.78797 0.68398 4.6531 -0.541 0.26034 0.25753 2.80659 -2.71778 -0 -0 -2.8336 -0.22833 0 0 0 0 0 0.00573 0.00528 0.15664 0 3.01703 0.03583 0 1.0402 -0.01468 0.348 0.14688
GLY_278 -3.50495 0.21278 4.68423 -5e-05 0 0 2.22622 -2.2576 -0 -0 -1.83687 -0.42102 0 0 0 0 0 0.00549 -0.07587 0 0 0 0.29203 0 0.83697 0.408 0.27321 0.84257
ALA_279 -4.46168 0.49484 3.37669 -0.02258 0 0 2.00228 -2.23166 -0 -0 -1.20613 -0.35956 0 0 0 0 0 0.00684 -0.01172 0 0 0 -0.30314 0 1.8394 0.27947 0.23178 -0.36519
LEU_280 -6.9531 0.78141 3.68156 -0.47814 0.22214 0.108 2.38264 -2.53913 -0.01691 -0.10105 -1.4851 0.24721 0 0 0 0 0 0.02765 -0.02947 0.01986 0.43127 0 -0.25661 0 0.18072 -0.33245 0.44665 -3.66285
LYS_281 -3.34017 0.21208 3.92964 -0.30031 0.02159 0.13083 1.63866 -1.73453 -0 -0 -1.29367 -0.00471 0 0 0 0 0 0.06483 -0.02281 0.04292 1.68592 0 -0.04852 0 -1.5107 -0.34881 0.40535 -0.47244
GLU_282 -3.03514 0.13136 3.76762 -0.24046 0.04739 0.385 1.89691 -1.64932 -0 -0 -2.28304 -0.54238 0 0 -0.74652 0 0 0.04579 0.24009 0.02146 0 2.91182 -0.0309 0 -2.7348 -0.50089 0.26581 -2.05019
LEU_283 -7.86044 1.67282 3.36078 -0.48797 0.27468 0.09438 1.8186 -2.2621 -0.01691 -0.10105 -1.28101 0.31325 0 0 -0.16934 0 0 0.105 0.21325 1.05936 0.53543 0 -0.16898 0 0.18072 -0.40132 1.2808 -1.84005
PRO_284 -6.01083 0.99368 4.112 -0.12922 0.00461 0.09406 2.01568 -1.48451 -0.00041 -0.00508 -1.60694 0.23858 0 0 0 0 0 0.02253 0.1782 0.01947 0.33046 0 -1.02764 0 -2.4119 -0.52598 1.53499 -3.65823
ARG_285 -4.23088 0.82267 3.91516 -0.75041 0.17894 0.4714 1.88964 -1.8045 -0.00344 -0.05819 -1.4235 0.23701 0 0 0 0 0 0.00286 -0.04451 0.02369 2.32273 0 -0.16732 0 -1.2888 5.31592 1.84757 7.25603
PRO_286 -6.6975 1.25747 3.31172 -0.08641 0.00039 0.05287 1.29155 -1.44518 -0 -0 -1.28959 0.68883 0 0 0 0 0 0.03529 -0.08129 0.10105 0.59608 0 -0.38926 0 -2.4119 5.46851 1.90749 2.3101
MET_287 -9.45469 1.20441 5.13166 -0.75263 0.32087 0.20327 2.8224 -2.65896 -0 -0 -1.70451 -0.10508 0 0 0 0 0 0.02694 0.23999 0.41279 0.99551 0 0.00436 0 0.60916 -0.15677 0.79463 -2.06666
TRP_288 -8.71192 0.84897 5.18268 -0.93708 0.03861 0.31388 2.99041 -3.23279 -0 -0 -2.86271 -0.39188 0 0 -0.16934 0 0 0.01107 0.04422 0.06367 0 1.96179 -0.00603 0 1.6906 -0.03126 0.60569 -2.59139
ILE_289 -8.91492 0.93892 4.60981 -0.66201 0.4991 0.14484 2.62566 -3.01726 -0.00812 -0.0537 -2.18532 0.14607 0 0 0 0 0 0.02147 -0.04025 0.05369 0.628 0 -0.44162 0 0.73287 -0.10851 1.00342 -4.02786
LEU_290 -9.62993 0.75023 4.26862 -0.69634 0.26829 0.26719 3.27726 -3.20677 -0 -0 -3.37329 0.10169 0 0 0 0 0 0.012 0.04741 0.01386 0.9278 0 -0.20679 0 0.18072 -0.07639 0.93112 -6.14333
LEU_291 -7.65073 0.73553 4.30905 -0.46342 0.1683 0.10524 3.01111 -2.9586 -0 -0 -3.10744 0.21491 0 0 0 0 0 0.01653 0.00468 0.0056 0.37167 0 -0.26538 0 0.18072 -0.21533 0.44617 -5.09139
LEU_292 -6.01352 0.47008 4.32437 -0.64498 0.15446 0.20859 2.55889 -2.53646 -0 -0 -2.14216 0.11798 0 0 0 0 0 0.00424 -0.00229 0.06985 0.86025 0 -0.21411 0 0.18072 -0.1838 0.50036 -2.28754
VAL_293 -8.27085 0.59006 4.03834 -0.30909 0.19388 0.07052 3.10641 -3.09079 -0 -0 -2.81559 -0.13414 0 0 0 0 0 0.01462 -0.06614 6e-05 0.06163 0 -0.31856 0 1.9342 -0.07711 0.41632 -4.65623
THR_294 -7.17878 0.2611 5.64448 -0.20118 0.09191 0.07348 3.30185 -3.09965 -0.01276 -0.10552 -3.49027 -0.04749 0 0 0 0 0 0.02446 -0.02743 0.0615 0.08907 0 -0.00914 2.27631 -1.0874 -0.01511 0.3126 -3.13794
CYS_295 -6.37607 0.68915 5.26863 -0.04776 0 0.01602 3.05403 -2.78334 -0 -0 -3.42762 -0.01267 0 0 0 0 0 0.03682 -0.03816 0.00016 0.31675 0 0.25833 0 3.6196 0.2331 0.3836 1.19056
LEU_296 -7.76041 1.16662 4.40194 -0.66024 0.19481 0.22435 2.82393 -3.0136 -0 -0 -1.81985 0.11356 0 0 0 0 0 0.01539 0.13557 0.09631 0.98916 0 -0.26293 0 0.18072 0.10489 0.77128 -2.29851
ASN_297 -7.72642 0.39836 7.015 -0.33843 0.011 0.64122 3.55363 -3.70477 -0.00505 -0.0569 -2.25125 -0.11178 0 0 0 -0.59118 0 0.04218 -0.00145 0.00333 0 2.67487 0.59044 0 -0.93687 0.04379 0.67256 -0.07771
TRP_298 -11.8267 1.30197 4.27397 -1.14253 0.12646 0.39319 2.92481 -3.44246 -0 -0 -2.73938 -0.50554 0 0 0 0 0 0.03946 0.18809 0.5154 0 1.52047 -0.0169 0 1.6906 0.02142 0.96725 -5.71043
ILE_299 -6.89196 1.20989 3.26006 -0.63246 0.36747 0.20041 2.33018 -2.42084 -0 -0 -1.29646 0.19572 0 0 0 0 0 0.04171 0.10036 0.69072 0.94675 0 0.0074 0 0.73287 -0.22247 1.54052 0.15988
ALA_300 -6.07602 0.8535 2.32355 -0.0218 0 0 1.95972 -2.49284 -0 -0 -0.88305 -0.32764 0 0 0 0 0 0.01993 0.02353 0 0 0 -0.13534 0 1.8394 -0.22498 0.94088 -2.20117
TRP_301 -13.1532 1.63226 3.27845 -1.16662 0.18913 0.33854 3.4569 -3.25619 -0.00194 -0.02063 -3.55952 -0.51401 0 0 0 -0.42938 0 0.01309 0.04728 0.45847 0 1.71966 0.06181 0 1.6906 -0.12634 1.04049 -8.30111
PHE_302 -11.5093 1.71536 4.08894 -0.64884 0.20883 0.2762 3.09443 -3.18755 -0 -0 -2.81571 -0.066 0 0 0 0 0 0.02658 0.0924 0.13407 0 2.87431 0.04811 0 1.0402 5.73313 2.20004 3.30521
PRO_303 -6.12958 1.27192 3.18934 -0.07898 0 0.04805 1.18363 -1.59373 -0 -0 -0.51571 0.6243 0 0 0 0 0 0.13842 -0.11117 0.00295 0.43014 0 -0.55129 0 -2.4119 5.55646 1.58463 2.63748
PHE_304 -9.17945 1.38779 3.67934 -0.82496 0.06988 0.22023 3.29338 -2.79059 -0.00171 -0.02074 -2.64495 -0.06138 0 0 0 0 0 0.07729 0.05037 0.00122 0 2.25779 -0.15009 0 1.0402 0.26137 0.62034 -2.71469
PHE_305 -6.84732 0.68408 2.43109 -0.65457 0.1669 0.27159 1.49826 -1.97836 -0.00087 -0.00371 -0.35498 -0.10573 0 0 0 0 0 0.08063 -0.0828 0.11795 0 2.75106 0.29143 0 1.0402 0.322 0.7566 0.38346
LEU_306 -6.06367 0.49326 2.40335 -0.49683 0.17049 0.13622 1.6579 -1.80994 -0.01644 -0.16457 -1.17275 0.14381 0 0 0 0 0 0.09598 -0.01505 0.09954 0.13774 0 -0.17713 0 0.18072 -0.37002 0.67965 -4.08773
TYR_307 -7.20171 0.58008 5.90258 -0.6072 0.03174 0.34063 3.50816 -3.1983 -0.00816 -0.05182 -3.02209 -0.17396 0 0 0 0 0 0.00993 -0.04179 0.02588 0 2.23309 -0.32514 0.00028 1.2797 0.04649 0.7076 0.03602
ASP_308 -6.88738 0.48054 8.11511 -0.14413 0.01015 0.50664 4.26661 -3.65119 -0.00095 -0.00467 -5.47288 -1.1789 0 0 -0.67543 -0.39214 0 0.01326 -0.00278 0.02244 0 4.29535 0.07182 0 -2.3716 0.49373 0.79037 -1.71601
THR_309 -4.45238 0.44253 4.54959 -0.21289 0.15086 0.07695 2.20767 -2.39147 -0.00171 -0.02074 -3.98365 -0.06396 0 0 -0.67543 -0.39214 0 0.04508 -0.04679 0.00048 0.15991 0 0.07862 2.38987 -1.0874 0.16992 0.62131 -2.43579
ASP_310 -5.39149 0.25874 6.28319 -0.11208 0.00259 0.34457 3.32254 -2.96356 -0.01458 -0.1449 -3.94864 -0.49361 0 0 0 -0.35871 0 0.04458 0.32328 0.0699 0 2.44938 -0.27724 0 -2.3716 -0.1875 0.34225 -2.82288
TRP_311 -12.6017 0.79999 6.14663 -1.05751 0.03504 0.41695 4.06642 -4.00352 -0.01245 -0.0794 -4.26815 -0.47397 0 0 0 -0.17384 0 0.01548 0.04301 0.33195 0 2.34775 -0.31723 0 1.6906 -0.11757 0.46859 -6.74291
MET_312 -10.4073 0.98336 5.15225 -0.46836 0.15866 0.12147 3.21317 -3.27941 -0.00117 -0.011 -3.12203 0.06147 0 0 0 0 0 0.01721 -0.0087 0.52497 1.2854 0 0.09577 0 0.60916 0.28789 0.57203 -4.21516
ALA_313 -6.74268 0.92367 3.51342 -0.02333 0 0 2.41229 -2.90124 -0 -0 -0.86515 -0.32801 0 0 0 0 0 0.02301 -0.04731 0 0 0 -0.27104 0 1.8394 -0.0544 0.82479 -1.69656
LYS_314 -5.75232 0.42226 5.51858 -0.31126 0.03378 0.15705 2.29238 -2.50457 -0.00461 -0.01343 -1.98594 -0.10509 0 0 0 0 0 0.0272 -0.01544 0.03519 1.89094 0 -0.20875 0 -1.5107 -0.2795 0.96891 -1.34533
GLU_315 -6.09144 0.34126 7.2683 -0.21456 0.08178 0.33965 3.85692 -3.34117 -0.01284 -0.09017 -5.44256 -0.45179 0 0 -1.97031 0 0 0.02623 0.11514 0.01704 0 3.25742 -0.13316 0 -2.7348 0.13292 0.6922 -4.35397
VAL_316 -7.8643 0.67878 1.79187 -0.2821 0.14528 0.05623 1.97275 -2.24219 -0 -0 -0.71201 -0.09807 0 0 0 0 0 0.03616 0.05342 0.02181 0.0701 0 -0.46921 0 1.9342 0.25434 0.45622 -4.19674
PHE_317 -9.6581 1.22939 2.82291 -0.59295 0.1941 0.27304 1.54921 -2.30107 -0.00984 -0.06761 -1.56142 0.02567 0 0 0 0 0 0.0284 -0.01832 0.11163 0 3.48565 -0.09966 0 1.0402 0.24069 0.38117 -2.92693
GLY_318 -3.35457 0.21947 3.53831 -0.00025 0 0 1.27172 -1.86246 -0 -0 -0.4553 -0.16616 0 0 0 0 0 0.03837 -0.07758 0 0 0 -1.50912 0 0.83697 0.21314 0.24755 -1.05992
GLY_319 -2.46074 0.16827 2.46854 -0.00036 0 0 0.87174 -1.25246 -0.00461 -0.01343 -0.1152 -0.19022 0 0 0 0 0 0.04183 -0.10056 0 0 0 -1.52743 0 0.83697 0.26168 0.23599 -0.77999
GLN_320 -3.1015 0.28543 1.90413 -0.60299 0.0889 0.95493 0.30988 -1.14982 -0 -0 0.05276 -0.63348 0 0 0 0 0 0.74911 0.15953 0.00182 0 1.22119 0.31653 0 -0.18838 0.61166 0.53523 1.51493
VAL_321 -2.81764 0.88692 0.97348 -0.32399 0.33515 0.06666 0.13367 -0.87198 -0 -0 0.87732 0.02012 0 0 0 0 0 8.26696 13.8436 0.00911 0.09337 0 0.19622 0 1.9342 0.54415 11.7865 35.9538
GLY_322 -1.37509 0.30413 1.26983 -0.00017 0 0 0.07421 -0.69183 -0 -0 0.88995 -0.22299 0 0 0 0 0 0.59395 0.09148 0 0 0 -1.47276 0 0.83697 0.14279 11.8709 12.3114
ASP_323 -2.51098 0.24858 4.44853 -0.10536 0.00416 0.30649 1.59655 -1.86886 -0.0077 -0.03572 -2.13333 -1.10342 0 0 -0.90547 0 0 0.31289 -0.02242 0.00011 0 2.47327 -0.36289 0 -2.3716 -0.03068 0.64713 -1.42071
ALA_324 -1.07141 0.08734 1.70022 -0.02792 0.00912 0 0.72562 -0.76801 -0.00958 -0.10582 -1.21133 -0.41946 0 0 -0.90547 0 0 0.12224 0.40561 0 0 0 0.18513 0 1.8394 -0.34004 0.56901 0.78464
ARG_325 -2.97546 0.27815 2.98331 -0.67353 0.16272 0.44876 0.67361 -1.2525 -0.0077 -0.03572 -0.81467 0.31181 0 0 0 0 0 0.77489 0.16874 0.07551 1.93334 0 0.03675 0 -1.2888 -0.12133 1.49132 2.16921
LEU_326 -5.7657 0.50438 3.39468 -0.4955 0.17697 0.13791 1.99076 -2.24595 -1e-05 -0.00024 -1.51232 0.1518 0 0 0 0 0 0.13923 0.05651 0.01874 0.44329 0 -0.0125 0 0.18072 0.53011 1.86017 -0.44698
TYR_327 -8.38246 1.61803 3.42905 -0.86991 0.12949 0.32638 2.80655 -2.73544 -0 -0 -2.6266 -0.29376 0 0 0 -0.35871 0 0.0118 -0.02479 0.00171 0 2.09808 -0.4248 0.0484 1.2797 0.49785 0.87827 -2.59116
ASP_328 -4.21418 0.27047 4.67622 -0.11553 0.01354 0.35611 1.58836 -2.29179 -0.00958 -0.10582 -1.14402 -0.38705 0 0 0 0 0 0.00505 -0.08739 0.00157 0 1.76228 0.00128 0 -2.3716 -0.12664 0.31499 -1.86372
LEU_329 -5.93794 0.5077 4.80075 -0.67091 0.20533 0.23779 2.72153 -2.66422 -0 -0 -1.90064 0.10293 0 0 0 0 0 0.00963 0.06485 0.01168 0.80932 0 -0.21399 0 0.18072 -0.24522 0.30941 -1.67127
GLY_330 -5.72779 0.61738 4.40207 -4e-05 0 0 2.29702 -2.81998 -0 -0 -1.98561 -0.41873 0 0 0 0 0 0.00942 0.08166 0 0 0 0.5156 0 0.83697 0.14279 0.32992 -1.71933
VAL_331 -6.27701 0.63267 3.95462 -0.31154 0.22445 0.07151 2.64638 -2.75913 -1e-05 -0.00024 -2.00981 -0.11748 0 0 0 0 0 0.00986 0.00422 0.00622 0.04701 0 -0.29865 0 1.9342 0.13158 0.33103 -1.78012
ARG_332 -6.02619 0.35675 6.22903 -0.74213 0.09852 0.48094 2.88197 -3.14508 -0 -0 -1.97748 0.32528 0 0 0 0 0 0.01594 0.09755 0.01069 1.43745 0 -0.09184 0 -1.2888 -0.24303 0.32085 -1.25958
ALA_333 -5.69992 0.47821 3.68026 -0.02265 0 0 2.73883 -2.58613 -0 -0 -2.33736 -0.37892 0 0 0 0 0 0.04037 0.11347 0 0 0 -0.31216 0 1.8394 -0.50971 0.28646 -2.66985
GLY_334 -4.73762 0.2757 4.83799 -5e-05 0 0 2.87374 -2.6076 -0 -0 -2.33353 -0.43132 0 0 0 0 0 0.00464 -0.00354 0 0 0 0.41721 0 0.83697 0.14461 0.22569 -0.49711
ALA_335 -4.72869 0.37118 4.03138 -0.02176 0 0 2.54043 -2.4793 -0 -0 -2.07512 -0.36866 0 0 0 0 0 0.00413 0.16066 0 0 0 -0.34407 0 1.8394 0.16815 0.25361 -0.64867
MET_336 -5.73002 0.38625 5.01959 -0.33292 0.12348 0.01479 2.74641 -2.59218 -0 -0 -2.33381 0.03341 0 0 0 0 0 0.00815 0.06612 0.08425 1.08354 0 0.03096 0 0.60916 -0.26342 0.45204 -0.5942
GLY_337 -5.68754 0.56344 4.91864 -5e-05 0 0 2.63666 -2.81418 -1e-05 -0.00031 -2.87625 -0.42665 0 0 0 0 0 0.00913 -0.06876 0 0 0 0.368 0 0.83697 0.49653 0.37989 -1.66449
LEU_338 -7.74606 0.33289 5.26102 -0.494 0.26174 0.12187 3.00236 -3.10766 -0 -0 -3.09073 0.22466 0 0 0 0 0 0.00927 0.13798 0.02123 0.28053 0 -0.29154 0 0.18072 0.29343 0.34002 -4.26227
LEU_339 -6.60111 0.62227 4.81189 -0.68868 0.22417 0.27672 3.031 -2.80439 -0 -0 -2.2666 0.0801 0 0 0 0 0 0.01727 0.03702 0.03647 0.92142 0 -0.24771 0 0.18072 -0.28652 0.50139 -2.15458
LEU_340 -6.34067 0.39783 4.82073 -0.47559 0.17345 0.10782 2.68369 -2.80783 -0.00032 -0.00609 -2.28161 0.21622 0 0 0 0 0 0.00947 0.00721 0.03375 0.31792 0 -0.27669 0 0.18072 -0.26938 0.41477 -3.09459
GLN_341 -9.41611 0.47738 7.70965 -0.39653 0.04035 0.208 3.77402 -4.0254 -0.0022 -0.03765 -3.69417 -0.27154 0 0 -1.04602 0 0 0.00348 0.04098 0.06775 0 4.31367 0.02111 0 -0.18838 -0.22433 0.43661 -2.20934
SER_342 -6.48641 0.41354 5.94555 -0.03183 0.00042 0.0221 3.36486 -3.03367 -0.00427 -0.02451 -3.40383 -0.01221 0 0 0 0 0 0.00262 0.12744 0.00612 0.5266 0 0.28145 1.83845 -0.77834 -0.12961 0.41326 -0.96228
VAL_343 -5.14158 0.36961 4.07634 -0.30505 0.17523 0.0684 2.37898 -2.44155 -0 -0 -2.24209 -0.11872 0 0 0 0 0 0.00042 0.02154 0.00168 0.0626 0 -0.30682 0 1.9342 -0.12659 0.27644 -1.31694
VAL_344 -6.95336 0.51097 4.52198 -0.3173 0.24196 0.07279 3.05755 -2.95684 -0 -0 -2.37969 -0.16601 0 0 0 0 0 0.00694 -0.01994 0.00604 0.10979 0 -0.24695 0 1.9342 -0.138 0.25 -2.46584
LEU_345 -8.47398 0.95267 4.64476 -0.68036 0.22475 0.22804 3.08927 -3.25706 -0 -0 -2.40912 0.12019 0 0 0 0 0 0.01591 0.03204 0.01897 0.86123 0 -0.19968 0 0.18072 -0.09421 0.38884 -4.35702
GLY_346 -4.26245 0.25517 4.4565 -5e-05 0 0 2.28422 -2.3971 -0.00242 -0.00673 -2.07324 -0.41587 0 0 -0.64932 0 0 0.02146 -0.04832 0 0 0 0.23304 0 0.83697 0.54132 0.31384 -0.91297
PHE_347 -3.81021 0.26857 4.25338 -0.96376 0.07342 0.29612 1.8616 -2.10822 -0 -0 -1.41037 -0.07414 0 0 0 0 0 0.0173 0.01776 0.24813 0 1.73138 -0.54489 0 1.0402 0.66954 0.14459 1.7104
MET_348 -7.98761 1.08468 4.30085 -1.11176 0.611 0.4301 2.51744 -2.7363 -0 -0 -2.50151 -0.55699 0 0 0 0 0 0.01552 -0.05376 0.03043 3.59595 0 -0.16219 0 0.60916 -0.01636 0.45955 -1.4718
SER_349 -6.43418 0.80212 5.86773 -0.04008 0.00013 0.05454 3.2406 -3.01507 -0.00135 -0.00851 -2.60052 -0.77529 0 0 -0.64932 0 0 0.04769 -0.12207 0.15476 0.18725 0 -0.10174 1.83071 -0.77834 -0.42113 0.98369 -1.77837
LEU_350 -4.54019 0.45763 1.50773 -0.49296 0.27869 0.1421 1.25222 -1.39357 -0.00242 -0.00673 -0.53895 0.04603 0 0 0 0 0 0.1546 0.11056 0.01466 0.15337 0 -0.12785 0 0.18072 -0.56269 1.01392 -2.35314
GLY_351 -3.6057 0.26867 3.58579 -8e-05 0 0 2.19355 -1.98088 -0 -0 -2.35087 -0.34168 0 0 0 0 0 0.0334 -0.15396 0 0 0 0.6301 0 0.83697 0.09516 0.4772 -0.31234
VAL_352 -6.08906 0.31403 2.83121 -0.31112 0.18525 0.07158 2.30516 -2.34675 -0 -0 -1.24353 -0.14899 0 0 0 0 0 0.00939 -0.06647 0.01076 0.05504 0 -0.32919 0 1.9342 0.34282 0.22094 -2.25471
GLU_353 -4.24806 0.11889 5.92524 -0.69142 0.17588 1.32093 2.48277 -2.52665 -0 -0 -3.51929 -0.56795 0 0 0 -1.64783 0 0.0286 0.03326 0.24648 0 3.52652 -0.26731 0 -2.7348 -0.27552 0.20782 -2.41243
PHE_354 -5.42873 0.36014 4.54137 -0.9097 0.0636 0.27417 1.91499 -2.25425 -0 -0 -1.10262 -0.05888 0 0 0 0 0 0.03235 0.00231 0.07751 0 1.73161 -0.49064 0 1.0402 -0.15633 0.15677 -0.20613
LEU_355 -6.66008 0.55651 4.24724 -0.50131 0.22278 0.1217 2.3877 -2.55476 -0 -0 -2.10564 0.22086 0 0 0 0 0 0.02603 0.01436 0.02202 0.31839 0 -0.29331 0 0.18072 -0.07887 0.29264 -3.58303
GLY_356 -4.76625 0.3344 4.95914 -5e-05 0 0 2.62919 -2.73399 -0 -0 -2.62133 -0.43149 0 0 0 0 0 0.01862 -0.04287 0 0 0 0.32645 0 0.83697 0.3341 0.30606 -0.85104
LYS_357 -3.5159 0.15946 4.56558 -0.40284 0.05272 0.20487 1.85622 -2.12998 -0 -0 -2.16646 -0.08128 0 0 0 0 0 0.00986 0.01148 0.00112 1.95949 0 0.06802 0 -1.5107 0.44435 0.19129 -0.28271
LYS_358 -3.97336 0.21545 3.59795 -0.50674 0.17538 0.30635 1.5601 -1.65601 -0 -0 -0.87078 0.17021 0 0 0 0 0 0.01422 -0.03086 0.02524 2.30894 0 -0.05992 0 -1.5107 -0.35374 0.31296 -0.2753
ILE_359 -5.66849 0.52314 3.5391 -0.71221 0.65616 0.26965 2.43342 -2.20198 -0 -0 -2.39887 -0.06005 0 0 -0.72836 0 0 0.02031 -0.04891 0.01774 1.33731 0 0.65973 0 0.73287 -0.29286 0.60599 -1.31632
GLY_360 -2.48242 0.2031 2.60624 -5e-05 0 0 0.99787 -1.35983 -0 -0 -0.99791 -0.34842 0 0 0 0 0 0.00321 -0.16667 0 0 0 -1.51428 0 0.83697 -0.12479 0.68869 -1.65828
GLY_361 -3.40934 0.18681 4.13034 -0.00048 0 0 2.6778 -2.07451 -0 -0 -2.73916 -0.2087 0 0 0 0 0 0.00632 -0.12203 0 0 0 -1.52677 0 0.83697 0.57747 0.46105 -1.20424
ALA_362 -3.76343 0.23079 2.28049 -0.02337 0 0 1.7667 -1.56049 -0 -0 -1.0851 -0.36185 0 0 0 0 0 0.01865 -0.07451 0 0 0 -0.36928 0 1.8394 0.37198 0.26301 -0.467
LYS_363 -6.73714 0.32308 6.4257 -0.44186 0.04611 0.24366 2.28978 -2.90015 -0 -0 -3.04779 0.32293 0 0 0 0 0 0.00645 0.04662 0.46565 2.01838 0 -0.05459 0 -1.5107 -0.60769 0.41382 -2.69775
ARG_364 -7.27612 0.73632 6.49366 -0.44782 0.05293 0.22288 3.23473 -3.19479 -0 -0 -2.76115 0.2948 0 0 -0.72836 0 0 0.0011 0.0714 0.05131 2.03074 0 -0.09574 0 -1.2888 -0.27371 0.56111 -2.31551
LEU_365 -8.28012 0.60788 3.87258 -0.68011 0.27793 0.24129 2.66981 -2.87111 -0 -0 -1.44809 0.10398 0 0 0 0 0 0.01057 0.10267 0.01701 0.86319 0 -0.21887 0 0.18072 -0.04542 0.41147 -4.18462
TRP_366 -11.5108 2.05814 5.99924 -1.08367 0.07709 0.47627 3.18875 -3.99567 -0 -0 -2.28606 -0.34877 0 0 0 0 0 0.02237 0.03002 0.0186 0 1.93334 -0.41095 0 1.6906 0.13295 0.82404 -3.18455
GLY_367 -5.49793 0.46881 4.568 -4e-05 0 0 2.49831 -2.75882 -0 -0 -1.74903 -0.40357 0 0 0 0 0 0.00698 -0.08672 0 0 0 0.37975 0 0.83697 0.66985 0.72371 -0.34376
ILE_368 -5.89072 0.36114 4.40954 -0.5025 0.37774 0.10107 2.70392 -2.60123 -0 -0 -2.47744 0.04186 0 0 0 0 0 0.01691 -0.04128 0.03685 0.50133 0 -0.411 0 0.73287 0.54948 0.19536 -1.89608
LEU_369 -9.05446 1.03352 4.55023 -0.54212 0.3269 0.12912 3.126 -3.06151 -0 -0 -2.68054 0.09768 0 0 0 0 0 0.01994 0.11735 0.12604 3.30726 0 -0.30709 0 0.18072 -0.13709 0.49866 -2.26941
ASN_370 -8.7407 0.85241 7.69552 -0.18204 0.05716 0.28215 3.77044 -4.17449 -0.00343 -0.08712 -2.86052 -0.35375 0 0 0 0 0 0.0227 0.40228 0.01186 0 1.53441 0.05413 0 -0.93687 -0.24958 0.7354 -2.17005
PHE_371 -7.65897 0.71232 3.99013 -0.53691 0.08057 0.23549 3.19884 -3.10517 -0 -0 -2.11904 -0.05577 0 0 0 0 0 0.03942 0.19852 0.00171 0 2.69034 0.05803 0 1.0402 -0.10435 0.62863 -0.70602
VAL_372 -6.55619 0.5332 4.88967 -0.31002 0.20003 0.07162 2.93789 -2.74272 -0 -0 -2.64403 -0.19857 0 0 0 0 0 0.01204 0.10765 0.00155 0.14856 0 -0.16708 0 1.9342 -0.1428 0.46518 -1.45982
LEU_373 -10.0736 0.99792 4.07027 -0.67895 0.20849 0.24671 3.02726 -3.18592 -0.00031 -0.00205 -2.40665 0.10028 0 0 0 0 0 0.00534 0.01174 0.09708 0.85419 0 -0.20499 0 0.18072 -0.10761 0.46423 -6.39583
ALA_374 -6.31627 0.511 3.69961 -0.02174 0 0 3.03455 -3.02708 -0 -0 -2.38034 -0.36709 0 0 0 0 0 0.00427 0.02378 0 0 0 -0.33492 0 1.8394 -0.24903 0.37643 -3.20743
ILE_375 -5.59618 0.43812 5.12646 -0.49593 0.35389 0.10034 2.79524 -2.68738 -0 -0 -2.07216 0.01953 0 0 0 0 0 0.00742 -0.07098 0.03058 0.50644 0 -0.47764 0 0.73287 -0.19922 0.24133 -1.24726
CYS_376 -8.2493 1.21742 4.63947 -0.0489 0 0.01608 2.82487 -2.69634 -0 -0 -2.23907 0.01039 0 0 0 0 0 0.01579 0.03422 0.00883 0.27445 0 0.26456 0 3.6196 0.14537 0.36598 0.20341
LEU_377 -8.72478 0.63801 3.85607 -0.45397 0.21759 0.10217 2.7858 -3.03728 -0.01285 -0.06021 -3.23151 0.18048 0 0 0 0 0 0.01077 0.13116 0.01127 0.36245 0 -0.28425 0 0.18072 -0.01979 0.63745 -6.71072
ALA_378 -4.13203 0.37627 4.17058 -0.02213 0 0 2.97738 -2.39976 -0.00392 -0.01445 -2.28358 -0.36126 0 0 0 0 0 0.03863 0.01287 0 0 0 -0.36959 0 1.8394 -0.47364 0.61926 -0.02598
MET_379 -7.06398 0.76742 4.92348 -0.35453 0.09928 0.04641 2.79963 -2.62392 -0 -0 -2.82227 -0.08704 0 0 0 0 0 0.05504 -0.13549 0.3792 1.50688 0 0.07106 0 0.60916 -0.40034 0.51089 -1.71914
THR_380 -7.88314 0.53976 5.04795 -0.12272 0.01358 0.05674 3.67745 -3.12417 -0 -0 -4.50846 -0.40587 0 0 0 0 0 0.02307 -0.03309 0.01056 0.33323 0 0.20321 4.06415 -1.0874 -0.13033 0.51895 -2.80655
ILE_381 -6.47732 0.58062 4.71405 -0.5073 0.51737 0.09928 2.80362 -2.60972 -0.01285 -0.06021 -1.97568 0.06061 0 0 0 0 0 0.02557 -0.06115 0.03325 0.50358 0 -0.48827 0 0.73287 -0.02693 0.46785 -1.68077
LEU_382 -4.76876 0.21265 4.44377 -0.49066 0.22372 0.11296 1.95067 -2.23917 -0.00361 -0.0124 -1.33113 0.25792 0 0 0 0 0 0.02849 0.04156 0.04359 0.37071 0 -0.26888 0 0.18072 -0.10002 0.36598 -0.98189
VAL_383 -7.58014 0.49141 2.9611 -0.30905 0.21469 0.07189 2.58573 -2.76042 -0 -0 -1.80864 -0.2327 0 0 0 0 0 0.01754 -0.06666 2e-05 0.11205 0 -0.29851 0 1.9342 -0.21919 0.30404 -4.58263
THR_384 -6.60204 0.32602 6.42586 -0.1994 0.09881 0.0708 3.86635 -3.25805 -0.01023 -0.07838 -3.69027 -0.0166 0 0 0 -0.17384 0 0.01135 0.08202 0.07578 0.07095 0 -0.0055 2.25196 -1.0874 -0.02806 0.35986 -1.51001
LYS_385 -5.52259 0.32763 5.74224 -0.29789 0.02207 0.12655 2.6834 -2.70299 -0 -0 -2.28506 -0.03072 0 0 0 0 0 0.0052 0.0574 0.09473 1.70444 0 -0.01454 0 -1.5107 -0.18194 0.4014 -1.38139
MET_386 -6.62945 0.53139 4.46416 -0.32688 0.06873 0.07247 2.47639 -2.74685 -0 -0 -2.17316 0.00135 0 0 0 0 0 0.005 -0.01553 0.02067 1.76385 0 0.05078 0 0.60916 -0.18847 0.58114 -1.43525
ALA_387 -6.28303 0.52831 4.44796 -0.0217 0 0 3.0848 -3.10256 -0 -0 -2.63792 -0.3439 0 0 0 0 0 0.01507 -0.02464 0 0 0 -0.22748 0 1.8394 -0.15588 0.51443 -2.36714
GLU_388 -6.32336 0.35462 7.98936 -0.58083 0.0696 1.03317 3.62631 -3.51942 -0 -0 -4.40657 -0.58132 0 0 0 -1.39396 0 0.00976 0.00816 0.00819 0 3.35022 -0.20928 0 -2.7348 -0.3526 0.36991 -3.28284
LYS_389 -5.24403 0.20284 5.88064 -0.30277 0.02647 0.13328 2.76104 -2.7276 -0.00517 -0.08633 -2.72159 -0.02764 0 0 0 0 0 0.0154 0.11879 0.01886 1.74249 0 0.00587 0 -1.5107 -0.36604 0.3108 -1.7754
SER_390 -5.62874 0.48693 6.69785 -0.03563 0 0.07119 3.43338 -3.07841 -0.01077 -0.11854 -3.55796 -0.89498 0 0 0 -0.6187 0 0.17548 -0.00202 0.09445 0.64151 0 0.34362 1.89383 -0.77834 -0.04588 0.36047 -0.57125
ARG_391 -8.60244 0.19953 9.61765 -0.72365 0.10504 0.4606 4.20419 -4.4821 -0 -0 -4.96587 0.37883 0 0 -0.96207 -0.54823 0 0.16766 -0.02847 0.23672 1.45752 0 -0.14992 0 -1.2888 -0.07574 0.66204 -4.3375
GLN_392 -4.94522 0.35937 5.33963 -0.28581 0.04338 0.21693 1.99774 -2.39744 -0.00517 -0.08633 -2.06474 -0.51763 0 0 0 -0.84573 0 0.14828 0.06508 0.00583 0 2.90881 -0.07925 0 -0.18838 -0.3067 0.84823 0.21087
HIS_393 -3.56652 0.15765 3.65892 -0.46985 0.01583 0.58049 1.51594 -1.73905 -0 -0 -1.50257 -0.00293 0 0 0 0 0 0.20355 -0.04475 0.01707 0 1.5894 -0.32843 0 -0.45461 0.03011 0.97149 0.63174
ASP_394 -4.32016 0.80535 5.26631 -0.08691 0.02071 0.24965 2.20138 -2.19148 -0.00202 -0.03948 -2.83661 0.06634 0 0 0 -0.6187 0 0.64497 0.02246 0.18273 0 1.93264 -0.23228 0 -2.3716 0.54072 1.55951 0.79351
PRO_395 -2.22521 0.79793 1.97596 -0.12715 0.00049 0.09136 0.71376 -0.80507 -0 -0 0.43795 0.24418 0 0 0 0 0 0.13834 -0.03615 0.00782 0.22825 0 -1.08761 0 -2.4119 0.03114 1.21197 -0.81393
ALA_396 -2.23949 0.55724 2.43048 -0.02801 0.0121 0 1.1835 -1.16403 -0 -0 -0.53678 -0.61824 0 0 0 0 0 0.32986 0.12604 0 0 0 0.22086 0 1.8394 -0.11742 0.375 2.3705
GLY_397 -2.67631 0.38171 2.7517 -0.00017 0 0 1.27905 -1.39039 -0 -0 -1.38905 -0.20074 0 0 0 0 0 0.67144 -0.06865 0 0 0 0.00444 0 0.83697 0.55525 0.63531 1.39057
THR_398 -3.0911 0.1524 2.50686 -0.19309 0.13893 0.06947 1.43609 -1.27346 -0 -0 -0.25457 -0.53509 0 0 0 0 0 0.66499 0.09749 0.00292 0.03477 0 0.19172 2.27996 -1.0874 1.62133 0.64893 3.41116
LEU_399 -3.57481 0.33997 1.80829 -0.52458 0.28808 0.1614 0.92938 -1.22655 -0 -0 -1.10923 0.09562 0 0 0 0 0 0.10397 -0.053 0.00266 0.1472 0 -0.13031 0 0.18072 1.074 0.45313 -1.03407
MET_400 -6.92931 0.93019 4.36068 -0.46687 0.10465 0.03681 2.27983 -2.10973 -0.00687 -0.08245 -0.31435 0.32001 0 0 0 0 0 0.11133 -0.01091 1.14226 1.9362 0 -0.13787 0 0.60916 -0.43254 0.64009 1.9803
GLY_401 -2.67359 0.51978 2.27198 -0.00042 0 0 1.04488 -1.23044 -0.01077 -0.11854 -0.13456 -0.17494 0 0 0 0 0 0.07787 -0.02393 0 0 0 -1.5121 0 0.83697 -0.36359 0.92398 -0.56741
PRO_402 -5.4285 0.87341 2.12208 -0.21113 0.00522 0.14826 0.36448 -0.85488 -0.00687 -0.08245 -0.13231 0.0174 0 0 0 0 0 0.02822 0.01971 0.09253 0.35481 0 -0.84856 0 -2.4119 -0.37778 0.75317 -5.57506
THR_403 -4.60326 0.65481 4.44429 -0.12105 0.13843 0.08331 2.80776 -2.14559 -0.0023 -0.04279 -2.20984 -0.61237 0 0 0 0 0 0.03662 -0.01645 0.007 0.05473 0 -0.27854 2.39585 -1.0874 -0.3768 1.16187 0.2883
PRO_404 -3.72825 0.55911 2.97324 -0.06654 0 0.04215 1.64943 -1.40984 -0.00764 -0.04383 -0.97452 0.619 0 0 0 0 0 0.03636 -0.05937 0.01577 0.14935 0 -0.35943 0 -2.4119 -0.04717 1.10748 -1.9566
GLY_405 -2.89969 0.25712 3.25869 -4e-05 0 0 1.25554 -1.63071 -0 -0 -1.28272 -0.41744 0 0 0 0 0 0.02703 -0.08601 0 0 0 0.24279 0 0.83697 0.75561 0.42882 0.74594
VAL_406 -7.4821 0.74103 3.21589 -0.3117 0.24982 0.07076 2.74885 -2.64455 -0 -0 -1.41847 -0.16644 0 0 0 0 0 0.00957 -0.06833 0.0039 0.11419 0 -0.34784 0 1.9342 0.55248 0.34951 -2.44922
LYS_407 -6.74942 0.31722 5.67554 -0.29859 0.02446 0.12917 2.22124 -2.57661 -0 -0 -1.66954 0.01029 0 0 0 0 0 0.0082 -0.0023 0.02309 1.74041 0 0.0213 0 -1.5107 -0.215 0.2002 -2.65103
ILE_408 -5.71127 0.47169 5.22706 -0.49551 0.32471 0.09762 2.65682 -2.74381 -0.00516 -0.03663 -2.69821 0.06185 0 0 0 0 0 0.01816 -0.04477 0.03559 0.51234 0 -0.4927 0 0.73287 -0.12876 0.28684 -1.93127
GLY_409 -4.04021 0.19615 4.01468 -4e-05 0 0 2.029 -2.22903 -0.00764 -0.04383 -1.95382 -0.4191 0 0 0 0 0 0.00655 -0.12013 0 0 0 0.16187 0 0.83697 0.69734 0.22177 -0.64949
ALA_410 -5.5585 0.60885 3.20974 -0.02206 0 0 2.37812 -2.43136 -0 -0 -2.29019 -0.33955 0 0 0 0 0 0.01489 0.01166 0 0 0 -0.21415 0 1.8394 0.47269 0.24587 -2.07459
LEU_411 -7.25377 0.39059 4.02399 -0.46942 0.2076 0.11576 2.74876 -2.8346 -1e-05 -0.00031 -2.26578 0.21316 0 0 0 0 0 0.00756 0.0796 0.00785 0.32202 0 -0.30074 0 0.18072 -0.33572 0.44515 -4.7176
LEU_412 -5.05169 0.32845 4.55413 -0.4783 0.19157 0.11198 2.64955 -2.56952 -0 -0 -2.91119 0.20397 0 0 0 0 0 0.0072 0.20065 0.01218 0.3175 0 -0.28268 0 0.18072 -0.33047 0.43781 -2.42815
LEU_413 -8.64519 0.97411 3.87578 -0.71999 0.37513 0.29386 3.11404 -3.02823 -0.00557 -0.04546 -1.86444 0.14033 0 0 0 0 0 0.01251 0.02926 0.30591 0.82734 0 -0.20276 0 0.18072 -0.16635 0.47045 -4.07856
PHE_414 -10.8194 0.86456 5.05738 -0.53049 0.01074 0.18861 2.72018 -3.48505 -0 -0 -2.54884 -0.06447 0 0 -1.04602 0 0 0.02257 0.02076 0.29785 0 3.16059 -0.20264 0 1.0402 -0.06452 0.53702 -4.84102
ALA_415 -5.14627 0.37945 3.84302 -0.02029 0 0 2.45569 -2.58449 -0.02185 -0.12118 -1.89239 -0.34069 0 0 0 0 0 0.03044 -0.04382 0 0 0 -0.17293 0 1.8394 -0.22642 0.505 -1.51733
ALA_416 -4.14899 0.29603 3.53243 -0.02127 0 0 2.62969 -2.09463 -0 -0 -2.34608 -0.34031 0 0 0 0 0 0.01206 -0.03478 0 0 0 -0.33484 0 1.8394 -0.41482 0.43478 -0.99132
LEU_417 -9.40996 1.11406 3.31092 -0.49901 0.20691 0.13876 2.42811 -2.54601 -0 -0 -2.00638 0.20641 0 0 0 0 0 0.02242 -0.10327 0.28512 0.28346 0 -0.08414 0 0.18072 -0.37542 0.5208 -6.3265
GLY_418 -5.39781 0.36304 4.12545 -5e-05 0 0 2.27516 -2.38222 -0 -0 -2.14564 -0.41413 0 0 0 0 0 0.01255 -0.05143 0 0 0 0.51599 0 0.83697 -0.0838 0.4561 -1.88982
ILE_419 -6.61531 1.44275 3.72781 -0.63601 0.36678 0.13229 2.2809 -2.23924 -0.02003 -0.08957 -1.44026 0.38014 0 0 0 0 0 0.03502 0.64751 0.02858 0.57821 0 -0.47468 0 0.73287 5.8204 1.75424 6.4124
PRO_420 -7.99429 1.19566 4.33646 -0.06709 0 0.04232 2.11816 -2.02303 -0 -0 -2.68385 0.60273 0 0 0 0 0 0.06706 -0.04396 0.08481 0.16577 0 -0.26855 0 -2.4119 5.88164 2.06221 1.06415
LEU_421 -10.236 2.13781 4.02299 -0.53687 0.51652 0.1371 2.66572 -3.2025 -0.00623 -0.0898 -2.0768 0.27186 0 0 0 0 0 0.13039 -0.02366 0.06482 0.34366 0 -0.27919 0 0.18072 -0.06203 0.96423 -5.07723
ALA_422 -5.76919 0.62059 3.49204 -0.02149 0 0 2.50845 -2.58414 -0 -0 -2.27889 -0.38549 0 0 -0.5839 0 0 0.09509 0.22408 0 0 0 -0.34208 0 1.8394 -0.39042 0.63609 -2.93985
ALA_423 -5.87872 0.7092 3.70541 -0.01912 0 0 2.55813 -2.63656 -0 -0 -2.79283 -0.34201 0 0 0 0 0 0.0237 -0.03492 0 0 0 0.00729 0 1.8394 -0.22547 0.39962 -2.68688
THR_424 -7.21983 0.79177 5.18543 -0.20812 0.13525 0.07555 3.24383 -2.91168 -0.00343 -0.08712 -2.96379 -0.07736 0 0 0 -1.02056 0 0.07397 -0.03595 0.01448 0.12219 0 0.11761 2.35593 -1.0874 0.03922 0.53165 -2.92835
PHE_425 -7.04017 0.61225 1.90511 -0.61713 0.11894 0.32909 1.34101 -1.88996 -0.01756 -0.12154 -1.39541 -0.01609 0 0 0 0 0 0.01347 -0.07244 0.00379 0 2.39212 0.00783 0 1.0402 -0.20194 0.57665 -3.03177
SER_426 -5.91554 0.21781 5.43925 -0.02963 1e-05 0.03474 2.89815 -2.60976 -0.00156 -0.04948 -2.62238 -0.71365 0 0 -0.5839 0 0 0.01239 -0.00309 0.01664 0.59769 0 0.04068 1.73845 -0.77834 0.75317 0.68863 -0.86975
ILE_427 -7.97993 1.13245 2.62371 -0.50552 0.34162 0.10551 2.75149 -2.39915 -0 -0 -2.13889 0.05462 0 0 0 0 0 0.0036 0.06076 0.05936 0.53226 0 -0.5067 0 0.73287 6.77306 1.87922 3.52034
PRO_428 -7.66657 1.09951 2.89123 -0.09113 0.00016 0.05676 1.78646 -1.77515 -0 -0 -1.29218 0.76427 0 0 0 0 0 0.0078 -0.03935 0.12395 0.42249 0 -0.02235 0 -2.4119 5.62737 1.92955 1.41093
PHE_429 -9.34372 0.62185 4.11517 -0.65288 0.04584 0.35054 2.35757 -2.98256 -0 -0 -1.23542 0.0702 0 0 0 0 0 0.00482 0.09629 0.16076 0 2.66834 -0.18314 0 1.0402 -0.01462 0.68893 -2.19181
ALA_430 -6.14208 0.40081 4.2826 -0.02236 0 0 2.53249 -2.80476 -0 -0 -1.71601 -0.37652 0 0 0 0 0 0.01464 -0.04711 0 0 0 -0.27959 0 1.8394 -0.11386 0.39833 -2.03404
LEU_431 -8.44484 1.02445 3.85095 -0.47749 0.20193 0.1073 2.53772 -2.73117 -0 -0 -2.23327 0.23133 0 0 0 0 0 0.00842 0.03119 0.00642 0.45707 0 -0.25232 0 0.18072 -0.37079 0.36394 -5.50843
ALA_432 -6.27688 0.47773 4.1009 -0.02142 0 0 3.01064 -2.88368 -0 -0 -3.51963 -0.35922 0 0 0 0 0 0.01574 -0.0261 0 0 0 -0.20934 0 1.8394 -0.28699 0.3762 -3.76267
SER_433 -5.70231 0.1775 5.87002 -0.02371 0 0.02228 2.82045 -2.80463 -0.00409 -0.07444 -3.22383 -0.35767 0 0 0 0 0 0.01879 -0.03472 0.00774 0.49101 0 0.29811 0.603 -0.77834 -0.20424 0.23268 -2.66641
ILE_434 -8.66434 0.68812 5.60003 -0.49493 0.33686 0.09951 3.2861 -3.07082 -0 -0 -2.66732 0.01023 0 0 0 0 0 0.01278 -0.06906 0.16974 0.51003 0 -0.49047 0 0.73287 0.01723 0.30743 -3.686
PHE_435 -9.7665 0.83641 4.67546 -0.49596 0.0415 0.21545 2.4768 -2.80198 -0 -0 -3.02202 -0.10079 0 0 0 0 0 0.00356 -0.03558 0.00294 0 2.91847 0.01786 0 1.0402 -0.05213 0.39604 -3.65027
SER_436 -6.0783 0.32611 7.43143 -0.03266 0.0002 0.02198 4.01385 -3.40577 -0.01186 -0.10151 -4.95573 0.02128 0 0 0 -0.27613 0 0.01767 -0.01268 0.03306 0.51596 0 0.28564 1.79365 -0.77834 -0.16475 0.37042 -0.98647
SER_437 -4.09185 0.19411 4.96758 -0.03085 5e-05 0.02174 2.32472 -2.35228 -0 -0 -2.08722 -0.00688 0 0 0 0 0 0.02171 0.03734 0.00094 0.4819 0 0.30289 1.76719 -0.77834 -0.07854 0.35546 1.04967
ASN_438 -4.78099 0.11953 5.22049 -0.21851 0.01137 0.29718 2.27231 -2.33826 -0.00075 -0.01561 -2.19516 -0.28786 0 0 -0.53942 0 0 0.0798 0.08986 0.02807 0 2.85772 0.20435 0 -0.93687 0.0305 0.34341 0.24118
ARG_439 -5.73412 0.32873 6.11568 -0.89549 0.1966 0.76981 2.0468 -2.58324 -0 -0 -1.80913 -0.07138 0 0 -0.74652 0 0 0.01521 -0.019 0.27825 2.70347 0 -0.14198 0 -1.2888 -0.02914 0.3991 -0.46516
GLY_440 -2.1413 0.0913 2.82792 -6e-05 0 0 1.19857 -1.36952 -0 -0 -0.71841 -0.38575 0 0 0 0 0 0.01419 -0.09337 0 0 0 -1.39612 0 0.83697 -0.11904 0.30989 -0.94471
SER_441 -2.46369 0.08707 3.05523 -0.02953 0.00074 0.04903 1.10333 -1.28083 -0.00877 -0.09129 -0.08126 -1.04956 0 0 0 0 0 0.01765 -0.03468 0.00681 0.30513 0 -0.17155 0.62245 -0.77834 -0.29948 0.32956 -0.712
GLY_442 -2.79595 0.10429 3.37239 -0.0002 0 0 1.26329 -1.63792 -0.01186 -0.10151 -1.19779 -0.19022 0 0 0 0 0 0.00868 -0.13001 0 0 0 -1.47464 0 0.83697 0.19294 0.31874 -1.4428
GLN_443 -5.74614 0.25532 5.0706 -0.60956 0.21296 1.01729 2.17376 -2.56047 -0.02663 -0.21069 -1.40011 -2.24265 0 0 0 -0.40519 0 0.02906 -0.03086 0.21313 0 4.26342 -0.08663 0 -0.18838 0.37125 0.34868 0.44818
GLY_444 -4.26258 0.18203 4.58623 -5e-05 0 0 2.11852 -2.40777 -0.05491 -0.2675 -3.02321 -0.40233 0 0 -0.9877 0 0 0.02989 -0.0674 0 0 0 0.17437 0 0.83697 0.54235 0.3689 -2.63421
LEU_445 -7.41666 0.40473 4.72066 -0.68211 0.2107 0.27297 2.67616 -3.03797 -0 -0 -2.48431 0.08669 0 0 -0.86745 0 0 0.02129 -0.02943 0.0346 0.98921 0 -0.26718 0 0.18072 0.4927 0.48105 -4.21363
SER_446 -5.0802 0.27431 5.81367 -0.02892 0 0.06663 2.9226 -2.73168 -0.00649 -0.06442 -3.5347 -0.5541 0 0 0 -0.27613 0 0.0197 0.09947 0.0184 0.76922 0 0.33506 0.61358 -0.77834 -0.05165 0.47932 -1.69467
LEU_447 -7.78366 0.63602 4.86255 -0.46534 0.18283 0.10572 3.14437 -3.12364 -0 -0 -1.96357 0.21946 0 0 0 0 0 0.02265 0.05864 0.09311 0.35664 0 -0.2805 0 0.18072 -0.0715 0.36805 -3.45745
GLY_448 -4.7575 0.17018 4.25754 -4e-05 0 0 1.78 -2.28583 -0 -0 -1.28733 -0.42808 0 0 0 0 0 0.00438 0.09218 0 0 0 0.42394 0 0.83697 0.03317 0.39396 -0.76646
VAL_449 -6.91265 0.76395 3.48134 -0.30352 0.13644 0.06866 2.7742 -2.65981 -0.00156 -0.00509 -2.24289 -0.27882 0 0 0 0 0 0.01518 0.03719 0.00321 0.30514 0 -0.36344 0 1.9342 0.15986 0.43737 -2.65105
LEU_450 -8.12448 0.87397 3.05166 -0.6371 0.14077 0.22801 3.03392 -2.80682 -0 -0 -2.41562 0.05262 0 0 0 0 0 0.01938 -0.05669 0.11078 0.85303 0 -0.1758 0 0.18072 -0.02798 0.62307 -5.07656
ASN_451 -6.97831 0.68188 6.55258 -0.18458 0.03504 0.28143 3.46677 -3.36632 -0 -0 -3.96109 -0.36361 0 0 0 0 0 0.01602 -0.10619 0.01665 0 1.55091 0.09666 0 -0.93687 -0.03195 0.47746 -2.75352
LEU_452 -6.9922 0.75579 3.96246 -0.47351 0.22414 0.11566 3.25442 -2.6112 -0 -0 -2.40336 0.1672 0 0 0 0 0 0.01098 -0.02844 0.03487 0.27197 0 -0.18594 0 0.18072 -0.19493 0.35613 -3.55524
ALA_453 -5.94957 1.0971 2.90322 -0.02734 0.00238 0 2.22619 -2.25532 -0.00156 -0.00509 -1.62926 -0.42476 0 0 0 0 0 0.03336 0.01202 0 0 0 -0.00064 0 1.8394 -0.48047 0.28625 -2.37409
ILE_454 -8.03087 0.94172 4.17141 -0.4648 0.2913 0.08598 2.44145 -2.67648 -0 -0 -1.59217 -0.12624 0 0 0 0 0 0.02659 -0.01638 0.1851 0.68842 0 -0.52312 0 0.73287 -0.22311 0.56707 -3.52127
VAL_455 -7.78636 0.62051 3.76489 -0.31475 0.22913 0.06928 2.94543 -2.66455 -0 -0 -1.75515 0.04145 0 0 0 0 0 0.034 -0.05176 0.05094 0.04608 0 -0.28651 0 1.9342 0.05271 0.84018 -2.23029
VAL_456 -5.40529 0.74988 3.87252 -0.31972 0.22275 0.07367 2.35205 -2.29858 -0 -0 -2.28392 -0.23985 0 0 0 0 0 0.01239 0.19878 0.00225 0.02371 0 -0.37554 0 1.9342 5.70514 1.83952 6.06397
PRO_457 -8.70153 1.13958 4.57574 -0.08154 0 0.05071 2.00696 -2.29676 -0 -0 -1.5902 0.67882 0 0 0 0 0 0.01468 0.18348 0.06923 0.4959 0 -0.08784 0 -2.4119 5.49486 2.06204 1.60219
GLN_458 -7.78042 0.6182 5.87831 -0.38521 0.06563 0.2316 3.02548 -3.02468 -0 -0 -3.10215 -0.61599 0 0 0 0 0 0.00419 0.02309 0.08935 0 3.18959 0.2073 0 -0.18838 -0.1126 0.83391 -1.04279
MET_459 -8.39674 0.5515 5.35464 -0.32635 0.04806 0.09979 2.68415 -2.79276 -0 -0 -2.04489 -0.07627 0 0 0 0 0 0.01166 -0.03358 0.04756 1.75806 0 0.01754 0 0.60916 0.09641 0.47954 -1.91254
LEU_460 -5.91774 0.6102 4.34687 -0.47824 0.19754 0.10976 2.73476 -2.53344 -0 -0 -2.59278 0.23176 0 0 0 0 0 0.07149 -0.01546 0.01694 0.49915 0 -0.24109 0 0.18072 -0.13335 0.43673 -2.4762
VAL_461 -7.64023 1.01603 3.72542 -0.31761 0.26359 0.07207 2.63935 -2.6726 -0.0125 -0.0868 -2.87234 -0.15225 0 0 0 0 0 0.02038 -0.06611 0.0018 0.13774 0 -0.3285 0 1.9342 -0.15353 0.35277 -4.1391
SER_462 -3.99309 0.12126 4.11485 -0.03289 0.00026 0.02169 1.93531 -2.04832 -0.00293 -0.01638 -1.82212 0.04882 0 0 0 0 0 0.00888 -0.06246 0.02042 0.57154 0 0.26652 1.82445 -0.77834 -0.11661 0.32753 0.38838
LEU_463 -4.15485 0.19257 2.76145 -0.48954 0.23341 0.12199 1.44806 -1.64324 -0 -0 -1.05609 0.20726 0 0 0 0 0 0.00645 -0.05345 0.04665 0.26286 0 -0.28791 0 0.18072 -0.08593 0.48027 -1.82931
VAL_464 -4.85791 0.63507 4.00684 -0.3221 0.36391 0.07514 2.59534 -2.2064 -0.00347 -0.02605 -2.47962 -0.5458 0 0 0 0 0 0.0488 0.00553 0.00939 0.60867 0 -0.11408 0 1.9342 0.11799 0.60759 0.45304
GLY_465 -3.83969 0.2087 4.15723 -5e-05 0 0 2.56558 -2.05727 -0.00378 -0.02337 -1.88041 -0.39026 0 0 0 0 0 0.02208 -0.15638 0 0 0 0.28408 0 0.83697 0.80601 0.49745 1.02688
GLY_466 -2.97239 0.47802 4.53997 -5e-05 0 0 1.66783 -2.06537 -0.0125 -0.0868 -0.73215 -0.37972 0 0 0 0 0 0.01787 0.14138 0 0 0 -0.33739 0 0.83697 6.383 0.7608 8.23946
PRO_467 -4.55085 0.63547 3.91997 -0.0655 0 0.04156 1.78729 -1.79937 -0 -0 -1.00834 0.61465 0 0 0 0 0 0.02644 -0.10407 0.0268 0.14619 0 -0.06523 0 -2.4119 5.8403 0.74741 3.78082
TRP_468 -8.72486 1.31731 5.48828 -1.1245 0.04757 0.43182 3.5178 -3.36572 -0 -0 -2.09563 -0.38617 0 0 0 0 0 0.06716 0.0257 0.11698 0 1.78128 -0.38832 0 1.6906 0.43854 0.40556 -0.7566
ASP_469 -8.0204 0.65079 10.5879 -0.10445 0.01751 0.31971 4.97481 -4.64025 -0.00988 -0.05769 -7.12333 -0.19043 0 0 -0.58367 -0.54554 0 0.02249 0.04514 0.05934 0 1.69084 0.12484 0 -2.3716 0.14623 0.50941 -4.49826
ASP_470 -4.28853 0.32976 5.31354 -0.10607 0.00902 0.32069 2.28254 -2.54359 -0.00123 -0.00894 -2.0307 -0.38097 0 0 0 0 0 0.00881 -0.04819 0.00135 0 1.70386 0.0668 0 -2.3716 -0.37115 0.46424 -1.65037
LEU_471 -4.54691 0.56006 3.16765 -0.49875 0.12038 0.13592 2.04312 -1.84845 -0 -0 -1.47339 0.18105 0 0 0 0 0 0.04373 0.00713 0.02576 0.29733 0 -0.21914 0 0.18072 -0.37199 0.82368 -1.3721
PHE_472 -5.57917 0.83455 2.44259 -0.68229 0.07081 0.41153 1.66165 -1.70028 -0.0355 -0.13375 -1.18536 0.12956 0 0 0 0 0 0.09465 -0.04246 0.03928 0 1.95486 -0.21676 0 1.0402 -0.41261 0.82844 -0.48008
GLY_473 -1.34583 0.06021 1.91447 -6e-05 0 0 0.86911 -0.94862 -0 -0 -0.75186 -0.3398 0 0 0 0 0 0.03451 -0.13477 0 0 0 -1.53329 0 0.83697 -0.40328 0.4494 -1.29283
GLY_474 -2.17466 0.03588 2.72186 -0.00026 0 0 1.121 -1.31171 -0.03578 -0.1372 -0.81375 -0.17111 0 0 0 0 0 0.11216 -0.04467 0 0 0 -1.51189 0 0.83697 -0.13373 0.41262 -1.09428
GLY_475 -2.20422 0.36797 2.80101 -0.00039 0 0 1.05844 -1.26499 -0.00314 -0.01171 -0.56244 -0.13852 0 0 0 0 0 0.06185 -0.06571 0 0 0 -1.50287 0 0.83697 0.06045 0.33213 -0.23516
ASN_476 -5.72422 0.44773 5.39988 -0.20581 0.09412 0.3528 2.25999 -2.51882 -0.01106 -0.05336 -3.32776 -0.66251 0 0 -1.00824 -0.54554 0 0.02701 -0.0466 0.00013 0 3.70429 -0.26205 0 -0.93687 -0.24803 0.55127 -2.71366
LEU_477 -6.85252 1.04389 4.08352 -0.49402 0.26185 0.13315 2.26658 -2.55245 -0.00935 -0.06783 -1.38368 0.21895 0 0 0 0 0 0.136 -0.03376 0.05186 0.38295 0 -0.2663 0 0.18072 0.82883 1.86528 -0.20633
PRO_478 -6.62114 0.98473 5.19115 -0.06398 0 0.04183 2.00914 -2.20837 -0.00305 -0.02036 -2.35725 0.65944 0 0 0 0 0 0.0799 0.28182 0.01675 0.06766 0 0.56554 0 -2.4119 1.86279 1.84778 -0.07753
GLY_479 -3.89465 0.22992 4.71136 -5e-05 0 0 2.04891 -2.27808 -0 -0 -3.34456 -0.40162 0 0 -0.58367 0 0 0.08954 -0.13473 0 0 0 -0.02723 0 0.83697 1.60683 0.49047 -0.65057
PHE_480 -9.86785 1.21097 4.06617 -0.47845 0.01587 0.19725 2.97192 -3.07251 -0 -0 -1.95008 -0.12313 0 0 0 0 0 0.0783 -0.03742 0.03169 0 2.95221 -0.08892 0 1.0402 0.76055 0.72556 -1.56768
VAL_481 -5.43308 0.56009 4.03696 -0.3156 0.22659 0.07218 2.78059 -2.5579 -0 -0 -2.53587 -0.17033 0 0 0 0 0 0.01749 0.03162 0 0.08613 0 -0.31587 0 1.9342 -0.15002 0.7052 -1.02761
VAL_482 -5.39597 0.40703 4.43298 -0.31112 0.16115 0.07088 2.81406 -2.62528 -0.00907 -0.06438 -2.45453 -0.31888 0 0 0 0 0 0.00673 0.10155 0.00225 0.18417 0 -0.19725 0 1.9342 -0.17002 0.49237 -0.93914
GLY_483 -5.08244 0.36024 4.29773 -5e-05 0 0 3.05216 -2.73099 -0.00305 -0.02036 -2.67038 -0.41649 0 0 0 0 0 0.00444 0.05788 0 0 0 0.52524 0 0.83697 0.13238 0.55778 -1.09893
ALA_484 -6.42509 0.67751 3.67157 -0.02162 0 0 3.29224 -3.13197 -0 -0 -2.50903 -0.36829 0 0 0 0 0 0.00889 0.07905 0 0 0 -0.29914 0 1.8394 0.00306 0.33034 -2.8531
VAL_485 -4.62537 0.34449 4.28836 -0.30922 0.21204 0.07079 2.81962 -2.55824 -0 -0 -2.23881 -0.16567 0 0 0 0 0 0.00561 -0.02437 0.00013 0.06582 0 -0.33409 0 1.9342 -0.2803 0.25846 -0.53655
ALA_486 -6.11458 0.42985 3.51259 -0.02224 0 0 3.19485 -2.91006 -0 -0 -2.29801 -0.37348 0 0 0 0 0 0.00283 -5e-05 0 0 0 -0.33193 0 1.8394 -0.3099 0.23642 -3.14432
ALA_487 -6.88049 0.6925 3.70611 -0.02107 0 0 3.15905 -3.18446 -0 -0 -2.63781 -0.35836 0 0 0 0 0 0.01241 0.08122 0 0 0 -0.09554 0 1.8394 -0.34004 0.20565 -3.82142
ALA_488 -5.2043 0.35226 3.74269 -0.02197 0 0 2.86123 -2.70213 -0 -0 -2.00126 -0.37472 0 0 0 0 0 0.0127 0.00036 0 0 0 -0.18144 0 1.8394 -0.24551 0.18032 -1.74239
ALA_489 -5.00032 0.50263 3.92062 -0.02088 0 0 2.7119 -2.59482 -0 -0 -2.32124 -0.36615 0 0 0 0 0 0.01178 0.12204 0 0 0 -0.24264 0 1.8394 -0.40748 0.26341 -1.58174
SER_490 -7.20439 0.48239 7.04538 -0.03035 0 0.06962 3.58306 -3.50613 -0 -0 -2.67767 -0.56877 0 0 0 0 0 0.00241 0.00267 0.00634 0.77274 0 0.32617 0.6077 -0.77834 -0.16623 0.30658 -1.72683
ALA_491 -7.2806 0.98295 3.65883 -0.02165 0 0 3.06141 -3.15267 -0 -0 -2.22616 -0.35113 0 0 0 0 0 0.00798 0.00507 0 0 0 -0.22191 0 1.8394 -0.0882 0.36179 -3.4249
VAL_492 -5.85351 0.33253 5.07316 -0.31229 0.2145 0.07139 3.23459 -2.89289 -0.00609 -0.02323 -2.35349 -0.14292 0 0 0 0 0 0.00898 -0.06875 0 0.05877 0 -0.32925 0 1.9342 -0.18662 0.44842 -0.79251
LEU_493 -8.41902 0.9934 4.76912 -0.50057 0.16376 0.11205 3.30388 -3.06515 -0.01182 -0.09471 -3.21516 0.24043 0 0 0 0 0 0.00829 -0.01539 0.00105 0.41168 0 -0.25404 0 0.18072 -0.17131 0.79581 -4.76698
ALA_494 -5.94393 0.77672 3.76612 -0.02366 0 0 2.33207 -2.63274 -0.00029 -0.00116 -1.65787 -0.37335 0 0 0 0 0 0.03403 -0.05006 0 0 0 -0.32552 0 1.8394 -0.44764 0.77353 -1.93437
LEU_495 -5.64772 0.56667 3.52075 -0.50114 0.25455 0.12546 1.68276 -2.25464 -0 -0 -1.29423 0.22499 0 0 0 0 0 0.00831 -0.03287 0.13804 0.36455 0 -0.26657 0 0.18072 -0.36225 0.50902 -2.78361
THR_496 -3.36198 0.108 3.39312 -0.12033 0.09266 0.06427 1.65948 -1.67737 -0.01182 -0.09471 -0.66351 -1.33471 0 0 0 0 0 0.02028 -0.02035 0.05475 0.23772 0 -0.58069 2.26391 -1.0874 -0.13778 0.71212 -0.48436
MET_497 -4.89635 0.40414 2.91504 -0.64146 0.21303 0.17705 1.68875 -1.50558 -0.00952 -0.08143 -0.81275 -0.06548 0 0 0 0 0 0.01838 -0.00949 0.04957 1.12796 0 0.31154 0 0.60916 0.46755 0.53263 0.49272
LEU_498 -7.5689 0.99203 2.49194 -0.53415 0.11169 0.12999 2.04706 -2.04811 -0.00029 -0.00116 -1.35659 0.25667 0 0 0 0 0 0.00776 0.18428 0.02715 0.44077 0 -0.17499 0 0.18072 0.56688 1.16723 -3.08001
PRO_499 -4.63099 0.8882 2.41112 -0.13713 0.00023 0.09707 0.65938 -0.85998 -0 -0 -0.72932 0.2335 0 0 0 0 0 0.00653 0.03582 0.00155 0.32199 0 -1.05553 0 -2.4119 -0.35929 1.23686 -4.29188
SER_500 -2.44089 0.32014 2.15805 -0.02632 1e-05 0.02248 0.4389 -0.9065 -0 -0 -0.77729 -0.09627 0 0 0 0 0 0.01081 0.31596 0.0018 0.4765 0 0.01976 0.60016 -0.77834 -0.66402 0.94798 -0.3771
PRO_501 -3.96683 1.17086 1.08321 -0.13782 0.00035 0.10059 0.40017 -0.58224 -0 -0 0.20839 0.21048 0 0 0 0 0 0.03419 0.11419 0.01987 0.21275 0 -1.07289 0 -2.4119 -0.52948 1.57414 -3.57197
PRO_502 -3.37841 0.37539 2.03949 -0.1258 0.0005 0.09262 0.43281 -0.76104 -0 -0 0.15312 0.24497 0 0 0 0 0 0.07072 0.01148 0.01727 0.19018 0 -1.14904 0 -2.4119 -0.59742 1.0243 -3.77077
ALA_503 -2.56306 0.3534 2.30866 -0.02345 0 0 1.57901 -1.33737 -0.00075 -0.01561 -0.71834 -0.17231 0 0 0 0 0 0.25246 0.02003 0 0 0 -0.11311 0 1.8394 -0.58717 0.32494 1.14674
ASP_504 -4.19286 0.33674 5.99586 -0.11455 0.01232 0.35083 2.59511 -2.50395 -0.00217 -0.00812 -5.14784 -0.42608 0 0 -0.98156 -0.55562 0 0.01194 -0.01376 0.00092 0 1.78197 -0.022 0 -2.3716 -0.42657 0.30569 -5.37531
ALA_505 -4.5644 0.64925 1.93795 -0.02422 1e-05 0 2.03036 -1.80003 -0 -0 -1.04265 -0.37929 0 0 0 0 0 0.01626 -0.05619 0 0 0 -0.34011 0 1.8394 -0.55157 0.42716 -1.85807
LYS_506 -4.57647 0.72332 4.77687 -0.42931 0.06728 0.24247 2.42025 -2.24866 -0 -0 -1.99366 -0.1339 0 0 0 0 0 0.00764 0.65002 0.0694 1.81966 0 0.10859 0 -1.5107 5.33439 1.67852 7.00572
PRO_507 -5.22887 0.85973 4.04071 -0.06595 0 0.0422 2.00768 -1.85425 -0 -0 -1.52973 0.61866 0 0 0 0 0 0.00721 -0.02568 0.08845 0.13003 0 0.2498 0 -2.4119 5.84742 1.79708 4.57261
ALA_508 -6.15145 0.37989 4.45611 -0.02028 0 0 3.16871 -2.99078 -0 -0 -2.24891 -0.35013 0 0 0 0 0 0.00591 -0.01749 0 0 0 -0.00293 0 1.8394 0.19454 0.47419 -1.2632
VAL_509 -4.37658 0.37312 3.99958 -0.30663 0.18153 0.06887 2.28555 -2.30686 -0 -0 -1.97784 -0.10061 0 0 0 0 0 0.00329 -0.06715 0.00216 0.07692 0 -0.30926 0 1.9342 -0.0235 0.21227 -0.33094
ALA_510 -3.35369 0.1533 2.47256 -0.02314 0 0 1.69491 -1.65262 -0 -0 -1.08221 -0.36986 0 0 0 0 0 0.00154 -0.06289 0 0 0 -0.41452 0 1.8394 -0.35956 0.20526 -0.95151
MET_511 -8.27596 0.90489 4.10231 -0.72404 0.20618 0.32614 2.36807 -2.4307 -0.00074 -0.01413 -1.32733 -0.27192 0 0 0 0 0 0.00296 -0.07579 0.04225 2.21917 0 0.13998 0 0.60916 -0.59905 0.34587 -2.45266
GLY_512 -2.68682 0.10056 2.56782 -5e-05 0 0 1.21723 -1.43855 -0 -0 -1.5665 -0.3965 0 0 0 0 0 0.00181 -0.11305 0 0 0 -1.21441 0 0.83697 -0.70764 0.3558 -3.04334
LEU_513 -6.31151 0.50355 3.03022 -0.48704 0.19786 0.09322 1.72671 -2.018 -0 -0 -1.52556 0.1634 0 0 0 0 0 0.00105 0.17353 0.11292 0.45008 0 -0.34089 0 0.18072 -0.52705 0.33186 -4.24493
SER_514 -1.5512 0.05134 1.57563 -0.026 0 0.02234 0.26927 -0.80029 -0 -0 -0.36255 -0.17923 0 0 0 0 0 0.01567 -0.02717 0.0035 0.47974 0 -0.10056 0.60023 -0.77834 -0.40764 0.34973 -0.86551
ILE_515 -3.14789 0.35088 0.04468 -0.4795 0.33673 0.10385 0.26745 -0.6581 -0 -0 0.11279 0.24498 0 0 0 0 0 0.00563 -0.08671 0.06851 0.3661 0 -0.46966 0 0.73287 -0.56914 0.31221 -2.46434
LYS:CtermProteinFull_516 -1.42428 0.49879 2.95929 -0.44676 0.08116 0.39985 1.80962 -1.1628 -0 -0 -4.3405 -0.32962 0 0 -0.82492 0 0 0.03018 0 0.01178 1.27705 0 0 0 -1.5107 -0.27673 0.36232 -2.88628
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.8558 0 0 0 0 0 0 0 0 0 28.8558
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693160 DOMAINID 684186 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 312.885
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.828  60.481 -12.719  1.00  1.940          N  
ATOM      2  CA  MET A   1      -5.697  61.708 -11.936  1.00  1.830          C  
ATOM      3  C   MET A   1      -4.275  61.938 -11.445  1.00  2.070          C  
ATOM      4  O   MET A   1      -3.965  61.640 -10.297  1.00  2.760          O  
ATOM      5  CB  MET A   1      -6.655  61.697 -10.732  1.00  2.610          C  
ATOM      6  CG  MET A   1      -8.168  61.764 -11.047  1.00  2.610          C  
ATOM      7  SD  MET A   1      -8.672  63.363 -11.741  1.00  2.610          S  
ATOM      8  CE  MET A   1     -10.416  63.117 -12.131  1.00  2.610          C  
ATOM      9 1H   MET A   1      -6.726  60.064 -12.530  1.00  2.330          H  
ATOM     10 2H   MET A   1      -5.762  60.677 -13.708  1.00  2.330          H  
ATOM     11 3H   MET A   1      -5.102  59.819 -12.452  1.00  2.330          H  
ATOM     12  HA  MET A   1      -5.954  62.548 -12.580  1.00  2.200          H  
ATOM     13 1HB  MET A   1      -6.483  60.793 -10.154  1.00  3.130          H  
ATOM     14 2HB  MET A   1      -6.421  62.546 -10.080  1.00  3.130          H  
ATOM     15 1HG  MET A   1      -8.455  60.976 -11.739  1.00  3.130          H  
ATOM     16 2HG  MET A   1      -8.716  61.616 -10.124  1.00  3.130          H  
ATOM     17 1HE  MET A   1     -10.826  64.035 -12.552  1.00  3.130          H  
ATOM     18 2HE  MET A   1     -10.515  62.310 -12.856  1.00  3.130          H  
ATOM     19 3HE  MET A   1     -10.959  62.862 -11.240  1.00  3.130          H  
ATOM     20  N   GLU A   2      -3.421  62.466 -12.325  1.00  2.440          N  
ATOM     21  CA  GLU A   2      -2.020  62.810 -12.043  1.00  3.420          C  
ATOM     22  C   GLU A   2      -1.850  63.913 -10.990  1.00  4.120          C  
ATOM     23  O   GLU A   2      -0.841  63.963 -10.283  1.00  5.010          O  
ATOM     24  CB  GLU A   2      -1.341  63.253 -13.339  1.00  4.400          C  
ATOM     25  CG  GLU A   2      -1.254  62.161 -14.405  1.00  4.400          C  
ATOM     26  CD  GLU A   2      -2.534  62.012 -15.207  1.00  4.400          C  
ATOM     27  OE1 GLU A   2      -3.493  62.716 -14.918  1.00  4.400          O  
ATOM     28  OE2 GLU A   2      -2.565  61.198 -16.091  1.00  4.400          O  
ATOM     29  H   GLU A   2      -3.758  62.658 -13.271  1.00  2.930          H  
ATOM     30  HA  GLU A   2      -1.521  61.912 -11.679  1.00  4.100          H  
ATOM     31 1HB  GLU A   2      -1.878  64.102 -13.760  1.00  5.280          H  
ATOM     32 2HB  GLU A   2      -0.327  63.588 -13.118  1.00  5.280          H  
ATOM     33 1HG  GLU A   2      -0.436  62.396 -15.084  1.00  5.280          H  
ATOM     34 2HG  GLU A   2      -1.026  61.213 -13.916  1.00  5.280          H  
ATOM     35  N   ASN A   3      -2.809  64.834 -10.952  1.00  4.140          N  
ATOM     36  CA  ASN A   3      -2.796  65.974 -10.054  1.00  5.160          C  
ATOM     37  C   ASN A   3      -4.192  66.221  -9.519  1.00  5.360          C  
ATOM     38  O   ASN A   3      -5.178  65.913 -10.190  1.00  5.980          O  
ATOM     39  CB  ASN A   3      -2.288  67.209 -10.767  1.00  6.820          C  
ATOM     40  CG  ASN A   3      -0.834  67.134 -11.129  1.00  6.820          C  
ATOM     41  OD1 ASN A   3       0.039  67.315 -10.272  1.00  6.820          O  
ATOM     42  ND2 ASN A   3      -0.552  66.877 -12.381  1.00  6.820          N  
ATOM     43  H   ASN A   3      -3.586  64.754 -11.593  1.00  4.970          H  
ATOM     44  HA  ASN A   3      -2.149  65.758  -9.217  1.00  6.190          H  
ATOM     45 1HB  ASN A   3      -2.866  67.358 -11.678  1.00  8.180          H  
ATOM     46 2HB  ASN A   3      -2.451  68.083 -10.134  1.00  8.180          H  
ATOM     47 1HD2 ASN A   3       0.403  66.816 -12.675  1.00  8.180          H  
ATOM     48 2HD2 ASN A   3      -1.289  66.735 -13.041  1.00  8.180          H  
ATOM     49  N   GLY A   4      -4.284  66.807  -8.332  1.00  5.250          N  
ATOM     50  CA  GLY A   4      -5.586  67.167  -7.799  1.00  5.860          C  
ATOM     51  C   GLY A   4      -6.110  68.417  -8.486  1.00  6.310          C  
ATOM     52  O   GLY A   4      -5.345  69.301  -8.882  1.00  6.700          O  
ATOM     53  H   GLY A   4      -3.450  67.027  -7.811  1.00  6.300          H  
ATOM     54 1HA  GLY A   4      -6.287  66.341  -7.929  1.00  7.030          H  
ATOM     55 2HA  GLY A   4      -5.508  67.354  -6.730  1.00  7.030          H  
ATOM     56  N   THR A   5      -7.419  68.519  -8.577  1.00  6.600          N  
ATOM     57  CA  THR A   5      -8.063  69.701  -9.118  1.00  7.320          C  
ATOM     58  C   THR A   5      -9.218  70.088  -8.242  1.00  7.350          C  
ATOM     59  O   THR A   5      -9.483  69.443  -7.229  1.00  7.130          O  
ATOM     60  CB  THR A   5      -8.533  69.559 -10.578  1.00  9.960          C  
ATOM     61  OG1 THR A   5      -8.913  70.870 -11.027  1.00  9.960          O  
ATOM     62  CG2 THR A   5      -9.717  68.579 -10.729  1.00  9.960          C  
ATOM     63  H   THR A   5      -7.980  67.761  -8.227  1.00  7.920          H  
ATOM     64  HA  THR A   5      -7.351  70.525  -9.094  1.00  8.780          H  
ATOM     65  HB  THR A   5      -7.698  69.207 -11.185  1.00 11.950          H  
ATOM     66  HG1 THR A   5      -9.085  70.846 -11.977  1.00 11.950          H  
ATOM     67 1HG2 THR A   5     -10.009  68.529 -11.776  1.00 11.950          H  
ATOM     68 2HG2 THR A   5      -9.408  67.602 -10.408  1.00 11.950          H  
ATOM     69 3HG2 THR A   5     -10.575  68.903 -10.141  1.00 11.950          H  
ATOM     70  N   LYS A   6      -9.928  71.130  -8.625  1.00  7.960          N  
ATOM     71  CA  LYS A   6     -11.014  71.582  -7.780  1.00  8.350          C  
ATOM     72  C   LYS A   6     -11.948  70.408  -7.515  1.00  8.580          C  
ATOM     73  O   LYS A   6     -12.514  69.844  -8.457  1.00  8.800          O  
ATOM     74  CB  LYS A   6     -11.763  72.740  -8.445  1.00 11.530          C  
ATOM     75  CG  LYS A   6     -12.831  73.378  -7.573  1.00 11.530          C  
ATOM     76  CD  LYS A   6     -13.546  74.523  -8.280  1.00 11.530          C  
ATOM     77  CE  LYS A   6     -14.574  75.139  -7.352  1.00 11.530          C  
ATOM     78  NZ  LYS A   6     -15.432  76.135  -8.028  1.00 11.530          N  
ATOM     79  H   LYS A   6      -9.680  71.580  -9.504  1.00  9.550          H  
ATOM     80  HA  LYS A   6     -10.600  71.917  -6.826  1.00 10.020          H  
ATOM     81 1HB  LYS A   6     -11.050  73.516  -8.724  1.00 13.840          H  
ATOM     82 2HB  LYS A   6     -12.238  72.386  -9.361  1.00 13.840          H  
ATOM     83 1HG  LYS A   6     -13.572  72.631  -7.303  1.00 13.840          H  
ATOM     84 2HG  LYS A   6     -12.372  73.754  -6.659  1.00 13.840          H  
ATOM     85 1HD  LYS A   6     -12.828  75.285  -8.584  1.00 13.840          H  
ATOM     86 2HD  LYS A   6     -14.054  74.141  -9.166  1.00 13.840          H  
ATOM     87 1HE  LYS A   6     -15.187  74.351  -6.958  1.00 13.840          H  
ATOM     88 2HE  LYS A   6     -14.059  75.625  -6.526  1.00 13.840          H  
ATOM     89 1HZ  LYS A   6     -16.103  76.494  -7.359  1.00 13.840          H  
ATOM     90 2HZ  LYS A   6     -14.874  76.891  -8.393  1.00 13.840          H  
ATOM     91 3HZ  LYS A   6     -15.933  75.682  -8.786  1.00 13.840          H  
ATOM     92  N   ARG A   7     -12.209  70.131  -6.230  1.00  8.830          N  
ATOM     93  CA  ARG A   7     -13.054  69.014  -5.799  1.00  9.360          C  
ATOM     94  C   ARG A   7     -14.375  68.920  -6.550  1.00  9.470          C  
ATOM     95  O   ARG A   7     -14.803  67.831  -6.923  1.00  9.940          O  
ATOM     96  CB  ARG A   7     -13.333  69.116  -4.304  1.00 12.890          C  
ATOM     97  CG  ARG A   7     -14.144  67.958  -3.692  1.00 12.890          C  
ATOM     98  CD  ARG A   7     -14.326  68.123  -2.203  1.00 12.890          C  
ATOM     99  NE  ARG A   7     -13.067  67.942  -1.427  1.00 12.890          N  
ATOM    100  CZ  ARG A   7     -12.575  66.739  -0.989  1.00 12.890          C  
ATOM    101  NH1 ARG A   7     -13.207  65.609  -1.251  1.00 12.890          N  
ATOM    102  NH2 ARG A   7     -11.454  66.698  -0.292  1.00 12.890          N  
ATOM    103  H   ARG A   7     -11.723  70.682  -5.533  1.00 10.600          H  
ATOM    104  HA  ARG A   7     -12.502  68.092  -5.982  1.00 11.230          H  
ATOM    105 1HB  ARG A   7     -12.406  69.201  -3.769  1.00 15.470          H  
ATOM    106 2HB  ARG A   7     -13.895  70.029  -4.110  1.00 15.470          H  
ATOM    107 1HG  ARG A   7     -15.138  67.937  -4.140  1.00 15.470          H  
ATOM    108 2HG  ARG A   7     -13.647  67.009  -3.886  1.00 15.470          H  
ATOM    109 1HD  ARG A   7     -14.688  69.134  -2.011  1.00 15.470          H  
ATOM    110 2HD  ARG A   7     -15.064  67.413  -1.841  1.00 15.470          H  
ATOM    111  HE  ARG A   7     -12.515  68.795  -1.203  1.00 15.470          H  
ATOM    112 1HH1 ARG A   7     -14.062  65.610  -1.780  1.00 15.470          H  
ATOM    113 2HH1 ARG A   7     -12.809  64.710  -0.920  1.00 15.470          H  
ATOM    114 1HH2 ARG A   7     -10.964  67.558  -0.060  1.00 15.470          H  
ATOM    115 2HH2 ARG A   7     -11.094  65.810   0.039  1.00 15.470          H  
ATOM    116  N   GLU A   8     -15.006  70.056  -6.813  1.00  9.280          N  
ATOM    117  CA  GLU A   8     -16.315  70.076  -7.458  1.00  9.700          C  
ATOM    118  C   GLU A   8     -16.347  69.413  -8.840  1.00  9.550          C  
ATOM    119  O   GLU A   8     -17.406  68.957  -9.271  1.00 10.150          O  
ATOM    120  CB  GLU A   8     -16.836  71.513  -7.587  1.00 13.410          C  
ATOM    121  CG  GLU A   8     -17.235  72.169  -6.263  1.00 13.410          C  
ATOM    122  CD  GLU A   8     -17.771  73.586  -6.421  1.00 13.410          C  
ATOM    123  OE1 GLU A   8     -17.717  74.118  -7.514  1.00 13.410          O  
ATOM    124  OE2 GLU A   8     -18.205  74.141  -5.446  1.00 13.410          O  
ATOM    125  H   GLU A   8     -14.598  70.917  -6.490  1.00 11.140          H  
ATOM    126  HA  GLU A   8     -17.006  69.528  -6.818  1.00 11.640          H  
ATOM    127 1HB  GLU A   8     -16.070  72.132  -8.054  1.00 16.090          H  
ATOM    128 2HB  GLU A   8     -17.707  71.525  -8.242  1.00 16.090          H  
ATOM    129 1HG  GLU A   8     -18.001  71.556  -5.789  1.00 16.090          H  
ATOM    130 2HG  GLU A   8     -16.368  72.185  -5.605  1.00 16.090          H  
ATOM    131  N   GLY A   9     -15.224  69.405  -9.564  1.00  8.970          N  
ATOM    132  CA  GLY A   9     -15.187  68.820 -10.896  1.00  9.070          C  
ATOM    133  C   GLY A   9     -14.364  67.533 -10.962  1.00  9.430          C  
ATOM    134  O   GLY A   9     -14.068  67.046 -12.058  1.00  9.660          O  
ATOM    135  H   GLY A   9     -14.349  69.768  -9.177  1.00 10.760          H  
ATOM    136 1HA  GLY A   9     -16.204  68.618 -11.231  1.00 10.880          H  
ATOM    137 2HA  GLY A   9     -14.769  69.549 -11.587  1.00 10.880          H  
ATOM    138  N   LEU A  10     -13.960  66.992  -9.813  1.00  9.710          N  
ATOM    139  CA  LEU A  10     -13.106  65.813  -9.810  1.00 10.390          C  
ATOM    140  C   LEU A  10     -13.955  64.581  -9.467  1.00 10.940          C  
ATOM    141  O   LEU A  10     -14.228  64.305  -8.301  1.00 11.650          O  
ATOM    142  CB  LEU A  10     -11.982  66.040  -8.786  1.00 14.270          C  
ATOM    143  CG  LEU A  10     -10.683  65.193  -8.904  1.00 14.270          C  
ATOM    144  CD1 LEU A  10      -9.651  65.819  -8.035  1.00 14.270          C  
ATOM    145  CD2 LEU A  10     -10.898  63.789  -8.472  1.00 14.270          C  
ATOM    146  H   LEU A  10     -14.259  67.397  -8.919  1.00 11.650          H  
ATOM    147  HA  LEU A  10     -12.672  65.684 -10.801  1.00 12.470          H  
ATOM    148 1HB  LEU A  10     -11.698  67.094  -8.832  1.00 17.130          H  
ATOM    149 2HB  LEU A  10     -12.399  65.864  -7.792  1.00 17.130          H  
ATOM    150  HG  LEU A  10     -10.328  65.216  -9.930  1.00 17.130          H  
ATOM    151 1HD1 LEU A  10      -8.709  65.265  -8.102  1.00 17.130          H  
ATOM    152 2HD1 LEU A  10      -9.505  66.824  -8.338  1.00 17.130          H  
ATOM    153 3HD1 LEU A  10     -10.002  65.818  -7.031  1.00 17.130          H  
ATOM    154 1HD2 LEU A  10      -9.961  63.242  -8.552  1.00 17.130          H  
ATOM    155 2HD2 LEU A  10     -11.244  63.791  -7.439  1.00 17.130          H  
ATOM    156 3HD2 LEU A  10     -11.619  63.328  -9.083  1.00 17.130          H  
ATOM    157  N   GLY A  11     -14.353  63.812 -10.480  1.00 10.790          N  
ATOM    158  CA  GLY A  11     -15.284  62.697 -10.265  1.00 11.490          C  
ATOM    159  C   GLY A  11     -14.673  61.334  -9.919  1.00 11.740          C  
ATOM    160  O   GLY A  11     -15.396  60.350  -9.802  1.00 12.490          O  
ATOM    161  H   GLY A  11     -14.071  64.048 -11.426  1.00 12.950          H  
ATOM    162 1HA  GLY A  11     -15.975  62.978  -9.469  1.00 13.790          H  
ATOM    163 2HA  GLY A  11     -15.894  62.585 -11.160  1.00 13.790          H  
ATOM    164  N   LYS A  12     -13.361  61.260  -9.778  1.00 11.250          N  
ATOM    165  CA  LYS A  12     -12.709  59.977  -9.509  1.00 11.610          C  
ATOM    166  C   LYS A  12     -12.202  59.781  -8.085  1.00 12.040          C  
ATOM    167  O   LYS A  12     -12.105  58.644  -7.624  1.00 12.860          O  
ATOM    168  CB  LYS A  12     -11.553  59.772 -10.490  1.00 16.110          C  
ATOM    169  CG  LYS A  12     -11.970  59.713 -11.972  1.00 16.110          C  
ATOM    170  CD  LYS A  12     -12.824  58.468 -12.261  1.00 16.110          C  
ATOM    171  CE  LYS A  12     -13.210  58.338 -13.720  1.00 16.110          C  
ATOM    172  NZ  LYS A  12     -14.016  57.092 -13.958  1.00 16.110          N  
ATOM    173  H   LYS A  12     -12.830  62.110  -9.874  1.00 13.500          H  
ATOM    174  HA  LYS A  12     -13.442  59.191  -9.665  1.00 13.930          H  
ATOM    175 1HB  LYS A  12     -10.844  60.577 -10.370  1.00 19.330          H  
ATOM    176 2HB  LYS A  12     -11.033  58.847 -10.246  1.00 19.330          H  
ATOM    177 1HG  LYS A  12     -12.549  60.601 -12.222  1.00 19.330          H  
ATOM    178 2HG  LYS A  12     -11.079  59.692 -12.599  1.00 19.330          H  
ATOM    179 1HD  LYS A  12     -12.289  57.572 -11.949  1.00 19.330          H  
ATOM    180 2HD  LYS A  12     -13.764  58.516 -11.712  1.00 19.330          H  
ATOM    181 1HE  LYS A  12     -13.812  59.202 -13.999  1.00 19.330          H  
ATOM    182 2HE  LYS A  12     -12.316  58.312 -14.342  1.00 19.330          H  
ATOM    183 1HZ  LYS A  12     -14.284  57.032 -14.926  1.00 19.330          H  
ATOM    184 2HZ  LYS A  12     -13.473  56.283 -13.710  1.00 19.330          H  
ATOM    185 3HZ  LYS A  12     -14.872  57.107 -13.366  1.00 19.330          H  
ATOM    186  N   LEU A  13     -11.823  60.856  -7.415  1.00 11.660          N  
ATOM    187  CA  LEU A  13     -11.238  60.781  -6.088  1.00 12.240          C  
ATOM    188  C   LEU A  13     -12.011  61.644  -5.113  1.00 12.860          C  
ATOM    189  O   LEU A  13     -12.614  62.640  -5.499  1.00 13.350          O  
ATOM    190  CB  LEU A  13      -9.791  61.256  -6.125  1.00 16.900          C  
ATOM    191  CG  LEU A  13      -8.853  60.548  -7.079  1.00 16.900          C  
ATOM    192  CD1 LEU A  13      -7.546  61.326  -7.092  1.00 16.900          C  
ATOM    193  CD2 LEU A  13      -8.638  59.101  -6.643  1.00 16.900          C  
ATOM    194  H   LEU A  13     -11.956  61.762  -7.831  1.00 13.990          H  
ATOM    195  HA  LEU A  13     -11.287  59.755  -5.734  1.00 14.690          H  
ATOM    196 1HB  LEU A  13      -9.776  62.290  -6.372  1.00 20.280          H  
ATOM    197 2HB  LEU A  13      -9.369  61.143  -5.128  1.00 20.280          H  
ATOM    198  HG  LEU A  13      -9.267  60.558  -8.080  1.00 20.280          H  
ATOM    199 1HD1 LEU A  13      -6.843  60.858  -7.771  1.00 20.280          H  
ATOM    200 2HD1 LEU A  13      -7.719  62.355  -7.413  1.00 20.280          H  
ATOM    201 3HD1 LEU A  13      -7.114  61.337  -6.090  1.00 20.280          H  
ATOM    202 1HD2 LEU A  13      -7.950  58.615  -7.336  1.00 20.280          H  
ATOM    203 2HD2 LEU A  13      -8.212  59.080  -5.638  1.00 20.280          H  
ATOM    204 3HD2 LEU A  13      -9.581  58.556  -6.648  1.00 20.280          H  
ATOM    205  N   THR A  14     -11.980  61.270  -3.838  1.00 12.990          N  
ATOM    206  CA  THR A  14     -12.584  62.084  -2.787  1.00 13.680          C  
ATOM    207  C   THR A  14     -11.546  62.300  -1.684  1.00 14.310          C  
ATOM    208  O   THR A  14     -11.761  63.056  -0.730  1.00 14.850          O  
ATOM    209  CB  THR A  14     -13.871  61.444  -2.187  1.00 18.880          C  
ATOM    210  OG1 THR A  14     -13.563  60.233  -1.497  1.00 18.880          O  
ATOM    211  CG2 THR A  14     -14.839  61.106  -3.309  1.00 18.880          C  
ATOM    212  H   THR A  14     -11.507  60.417  -3.591  1.00 15.590          H  
ATOM    213  HA  THR A  14     -12.861  63.051  -3.200  1.00 16.420          H  
ATOM    214  HB  THR A  14     -14.342  62.144  -1.499  1.00 22.650          H  
ATOM    215  HG1 THR A  14     -13.137  60.459  -0.653  1.00 22.650          H  
ATOM    216 1HG2 THR A  14     -15.742  60.664  -2.893  1.00 22.650          H  
ATOM    217 2HG2 THR A  14     -15.096  62.016  -3.850  1.00 22.650          H  
ATOM    218 3HG2 THR A  14     -14.388  60.397  -3.997  1.00 22.650          H  
ATOM    219  N   VAL A  15     -10.420  61.598  -1.819  1.00 14.400          N  
ATOM    220  CA  VAL A  15      -9.386  61.546  -0.790  1.00 15.140          C  
ATOM    221  C   VAL A  15      -8.056  62.241  -1.142  1.00 15.440          C  
ATOM    222  O   VAL A  15      -7.506  62.118  -2.243  1.00 15.780          O  
ATOM    223  CB  VAL A  15      -9.162  60.059  -0.409  1.00 20.900          C  
ATOM    224  CG1 VAL A  15      -8.068  59.884   0.616  1.00 20.900          C  
ATOM    225  CG2 VAL A  15     -10.448  59.516   0.159  1.00 20.900          C  
ATOM    226  H   VAL A  15     -10.300  61.076  -2.673  1.00 17.280          H  
ATOM    227  HA  VAL A  15      -9.782  62.045   0.094  1.00 18.170          H  
ATOM    228  HB  VAL A  15      -8.881  59.495  -1.297  1.00 25.080          H  
ATOM    229 1HG1 VAL A  15      -7.965  58.822   0.851  1.00 25.080          H  
ATOM    230 2HG1 VAL A  15      -7.129  60.248   0.222  1.00 25.080          H  
ATOM    231 3HG1 VAL A  15      -8.318  60.433   1.518  1.00 25.080          H  
ATOM    232 1HG2 VAL A  15     -10.308  58.481   0.416  1.00 25.080          H  
ATOM    233 2HG2 VAL A  15     -10.717  60.078   1.044  1.00 25.080          H  
ATOM    234 3HG2 VAL A  15     -11.225  59.603  -0.563  1.00 25.080          H  
ATOM    235  N   SER A  16      -7.587  63.041  -0.193  1.00 15.480          N  
ATOM    236  CA  SER A  16      -6.324  63.758  -0.265  1.00 15.950          C  
ATOM    237  C   SER A  16      -5.127  62.869   0.079  1.00 15.890          C  
ATOM    238  O   SER A  16      -5.264  61.776   0.631  1.00 16.250          O  
ATOM    239  CB  SER A  16      -6.332  64.894   0.712  1.00 22.140          C  
ATOM    240  OG  SER A  16      -6.380  64.378   2.010  1.00 22.140          O  
ATOM    241  H   SER A  16      -8.126  63.139   0.656  1.00 18.580          H  
ATOM    242  HA  SER A  16      -6.197  64.145  -1.270  1.00 19.140          H  
ATOM    243 1HB  SER A  16      -5.427  65.481   0.589  1.00 26.570          H  
ATOM    244 2HB  SER A  16      -7.184  65.551   0.528  1.00 26.570          H  
ATOM    245  HG  SER A  16      -5.932  65.025   2.596  1.00 26.570          H  
ATOM    246  N   SER A  17      -3.930  63.371  -0.205  1.00 15.550          N  
ATOM    247  CA  SER A  17      -2.680  62.697   0.140  1.00 15.570          C  
ATOM    248  C   SER A  17      -2.121  63.199   1.470  1.00 15.360          C  
ATOM    249  O   SER A  17      -1.085  62.722   1.940  1.00 15.660          O  
ATOM    250  CB  SER A  17      -1.640  62.886  -0.953  1.00 21.790          C  
ATOM    251  OG  SER A  17      -2.060  62.294  -2.146  1.00 21.790          O  
ATOM    252  H   SER A  17      -3.877  64.260  -0.670  1.00 18.660          H  
ATOM    253  HA  SER A  17      -2.882  61.633   0.237  1.00 18.680          H  
ATOM    254 1HB  SER A  17      -1.453  63.942  -1.112  1.00 26.150          H  
ATOM    255 2HB  SER A  17      -0.699  62.435  -0.637  1.00 26.150          H  
ATOM    256  HG  SER A  17      -1.351  62.426  -2.788  1.00 26.150          H  
ATOM    257  N   SER A  18      -2.805  64.173   2.066  1.00 14.950          N  
ATOM    258  CA  SER A  18      -2.371  64.796   3.310  1.00 14.830          C  
ATOM    259  C   SER A  18      -3.528  65.426   4.099  1.00 14.110          C  
ATOM    260  O   SER A  18      -4.669  65.531   3.627  1.00 13.720          O  
ATOM    261  CB  SER A  18      -1.280  65.820   3.029  1.00 20.810          C  
ATOM    262  OG  SER A  18      -1.761  66.910   2.304  1.00 20.810          O  
ATOM    263  H   SER A  18      -3.654  64.489   1.631  1.00 17.940          H  
ATOM    264  HA  SER A  18      -1.936  64.019   3.939  1.00 17.800          H  
ATOM    265 1HB  SER A  18      -0.863  66.170   3.971  1.00 24.970          H  
ATOM    266 2HB  SER A  18      -0.473  65.344   2.476  1.00 24.970          H  
ATOM    267  HG  SER A  18      -1.006  67.488   2.166  1.00 24.970          H  
ATOM    268  N   LEU A  19      -3.232  65.818   5.333  1.00 14.070          N  
ATOM    269  CA  LEU A  19      -4.216  66.429   6.219  1.00 13.510          C  
ATOM    270  C   LEU A  19      -4.409  67.899   5.906  1.00 12.870          C  
ATOM    271  O   LEU A  19      -3.491  68.555   5.422  1.00 12.740          O  
ATOM    272  CB  LEU A  19      -3.769  66.289   7.680  1.00 19.140          C  
ATOM    273  CG  LEU A  19      -3.589  64.846   8.229  1.00 19.140          C  
ATOM    274  CD1 LEU A  19      -3.044  64.933   9.647  1.00 19.140          C  
ATOM    275  CD2 LEU A  19      -4.923  64.090   8.213  1.00 19.140          C  
ATOM    276  H   LEU A  19      -2.284  65.704   5.660  1.00 16.880          H  
ATOM    277  HA  LEU A  19      -5.172  65.936   6.071  1.00 16.210          H  
ATOM    278 1HB  LEU A  19      -2.818  66.807   7.794  1.00 22.970          H  
ATOM    279 2HB  LEU A  19      -4.499  66.792   8.311  1.00 22.970          H  
ATOM    280  HG  LEU A  19      -2.865  64.310   7.618  1.00 22.970          H  
ATOM    281 1HD1 LEU A  19      -2.896  63.927  10.041  1.00 22.970          H  
ATOM    282 2HD1 LEU A  19      -2.090  65.460   9.641  1.00 22.970          H  
ATOM    283 3HD1 LEU A  19      -3.750  65.468  10.280  1.00 22.970          H  
ATOM    284 1HD2 LEU A  19      -4.769  63.085   8.611  1.00 22.970          H  
ATOM    285 2HD2 LEU A  19      -5.650  64.615   8.832  1.00 22.970          H  
ATOM    286 3HD2 LEU A  19      -5.302  64.010   7.199  1.00 22.970          H  
ATOM    287  N   GLN A  20      -5.594  68.421   6.247  1.00 12.650          N  
ATOM    288  CA  GLN A  20      -5.951  69.832   6.052  1.00 12.230          C  
ATOM    289  C   GLN A  20      -5.930  70.226   4.576  1.00 11.220          C  
ATOM    290  O   GLN A  20      -5.382  71.263   4.202  1.00 11.040          O  
ATOM    291  CB  GLN A  20      -5.010  70.761   6.840  1.00 17.290          C  
ATOM    292  CG  GLN A  20      -5.002  70.529   8.345  1.00 17.290          C  
ATOM    293  CD  GLN A  20      -4.114  71.528   9.089  1.00 17.290          C  
ATOM    294  OE1 GLN A  20      -4.171  72.738   8.847  1.00 17.290          O  
ATOM    295  NE2 GLN A  20      -3.288  71.022   9.999  1.00 17.290          N  
ATOM    296  H   GLN A  20      -6.287  67.799   6.641  1.00 15.180          H  
ATOM    297  HA  GLN A  20      -6.966  69.982   6.418  1.00 14.680          H  
ATOM    298 1HB  GLN A  20      -3.991  70.677   6.474  1.00 20.750          H  
ATOM    299 2HB  GLN A  20      -5.317  71.793   6.677  1.00 20.750          H  
ATOM    300 1HG  GLN A  20      -6.018  70.624   8.722  1.00 20.750          H  
ATOM    301 2HG  GLN A  20      -4.621  69.529   8.540  1.00 20.750          H  
ATOM    302 1HE2 GLN A  20      -2.682  71.627  10.519  1.00 20.750          H  
ATOM    303 2HE2 GLN A  20      -3.269  70.036  10.167  1.00 20.750          H  
ATOM    304  N   VAL A  21      -6.558  69.394   3.751  1.00 10.740          N  
ATOM    305  CA  VAL A  21      -6.642  69.608   2.314  1.00  9.910          C  
ATOM    306  C   VAL A  21      -8.088  69.728   1.815  1.00  9.190          C  
ATOM    307  O   VAL A  21      -8.931  68.878   2.103  1.00  9.150          O  
ATOM    308  CB  VAL A  21      -5.937  68.452   1.597  1.00 14.210          C  
ATOM    309  CG1 VAL A  21      -6.047  68.612   0.127  1.00 14.210          C  
ATOM    310  CG2 VAL A  21      -4.495  68.402   2.009  1.00 14.210          C  
ATOM    311  H   VAL A  21      -6.980  68.566   4.146  1.00 12.890          H  
ATOM    312  HA  VAL A  21      -6.122  70.538   2.073  1.00 11.890          H  
ATOM    313  HB  VAL A  21      -6.417  67.521   1.873  1.00 17.050          H  
ATOM    314 1HG1 VAL A  21      -5.570  67.791  -0.352  1.00 17.050          H  
ATOM    315 2HG1 VAL A  21      -7.065  68.611  -0.140  1.00 17.050          H  
ATOM    316 3HG1 VAL A  21      -5.578  69.545  -0.188  1.00 17.050          H  
ATOM    317 1HG2 VAL A  21      -4.018  67.575   1.509  1.00 17.050          H  
ATOM    318 2HG2 VAL A  21      -4.000  69.331   1.739  1.00 17.050          H  
ATOM    319 3HG2 VAL A  21      -4.415  68.257   3.072  1.00 17.050          H  
ATOM    320  N   GLU A  22      -8.356  70.789   1.047  1.00  8.880          N  
ATOM    321  CA  GLU A  22      -9.680  71.067   0.486  1.00  8.470          C  
ATOM    322  C   GLU A  22     -10.114  70.229  -0.736  1.00  7.380          C  
ATOM    323  O   GLU A  22     -11.310  70.175  -1.040  1.00  7.170          O  
ATOM    324  CB  GLU A  22      -9.760  72.556   0.104  1.00 12.020          C  
ATOM    325  CG  GLU A  22      -8.918  72.998  -1.142  1.00 12.020          C  
ATOM    326  CD  GLU A  22      -7.468  73.303  -0.843  1.00 12.020          C  
ATOM    327  OE1 GLU A  22      -6.974  72.814   0.145  1.00 12.020          O  
ATOM    328  OE2 GLU A  22      -6.860  74.017  -1.597  1.00 12.020          O  
ATOM    329  H   GLU A  22      -7.598  71.454   0.864  1.00 10.660          H  
ATOM    330  HA  GLU A  22     -10.407  70.883   1.277  1.00 10.160          H  
ATOM    331 1HB  GLU A  22     -10.799  72.817  -0.098  1.00 14.430          H  
ATOM    332 2HB  GLU A  22      -9.436  73.161   0.950  1.00 14.430          H  
ATOM    333 1HG  GLU A  22      -8.959  72.245  -1.917  1.00 14.430          H  
ATOM    334 2HG  GLU A  22      -9.378  73.895  -1.550  1.00 14.430          H  
ATOM    335  N   GLN A  23      -9.173  69.576  -1.426  1.00  6.900          N  
ATOM    336  CA  GLN A  23      -9.482  68.824  -2.646  1.00  6.030          C  
ATOM    337  C   GLN A  23      -8.751  67.473  -2.690  1.00  5.200          C  
ATOM    338  O   GLN A  23      -7.716  67.329  -2.053  1.00  5.240          O  
ATOM    339  CB  GLN A  23      -9.095  69.656  -3.866  1.00  8.790          C  
ATOM    340  CG  GLN A  23      -7.606  69.915  -3.997  1.00  8.790          C  
ATOM    341  CD  GLN A  23      -7.287  70.784  -5.176  1.00  8.790          C  
ATOM    342  OE1 GLN A  23      -8.097  71.641  -5.550  1.00  8.790          O  
ATOM    343  NE2 GLN A  23      -6.114  70.583  -5.770  1.00  8.790          N  
ATOM    344  H   GLN A  23      -8.215  69.655  -1.115  1.00  8.280          H  
ATOM    345  HA  GLN A  23     -10.543  68.673  -2.650  1.00  7.240          H  
ATOM    346 1HB  GLN A  23      -9.420  69.164  -4.771  1.00 10.550          H  
ATOM    347 2HB  GLN A  23      -9.602  70.616  -3.823  1.00 10.550          H  
ATOM    348 1HG  GLN A  23      -7.240  70.404  -3.095  1.00 10.550          H  
ATOM    349 2HG  GLN A  23      -7.101  68.964  -4.142  1.00 10.550          H  
ATOM    350 1HE2 GLN A  23      -5.850  71.129  -6.568  1.00 10.550          H  
ATOM    351 2HE2 GLN A  23      -5.491  69.879  -5.430  1.00 10.550          H  
ATOM    352  N   PRO A  24      -9.241  66.456  -3.426  1.00  4.750          N  
ATOM    353  CA  PRO A  24      -8.574  65.178  -3.615  1.00  4.330          C  
ATOM    354  C   PRO A  24      -7.245  65.447  -4.283  1.00  3.620          C  
ATOM    355  O   PRO A  24      -7.144  66.393  -5.063  1.00  3.800          O  
ATOM    356  CB  PRO A  24      -9.520  64.423  -4.521  1.00  6.500          C  
ATOM    357  CG  PRO A  24     -10.848  65.103  -4.327  1.00  6.500          C  
ATOM    358  CD  PRO A  24     -10.521  66.549  -4.123  1.00  6.500          C  
ATOM    359  HA  PRO A  24      -8.442  64.677  -2.647  1.00  5.200          H  
ATOM    360 1HB  PRO A  24      -9.136  64.419  -5.538  1.00  7.790          H  
ATOM    361 2HB  PRO A  24      -9.545  63.384  -4.192  1.00  7.790          H  
ATOM    362 1HG  PRO A  24     -11.515  64.924  -5.187  1.00  7.790          H  
ATOM    363 2HG  PRO A  24     -11.340  64.692  -3.458  1.00  7.790          H  
ATOM    364 1HD  PRO A  24     -10.406  67.074  -5.082  1.00  7.790          H  
ATOM    365 2HD  PRO A  24     -11.296  66.953  -3.520  1.00  7.790          H  
ATOM    366  N   LEU A  25      -6.236  64.656  -3.970  1.00  3.270          N  
ATOM    367  CA  LEU A  25      -4.907  64.893  -4.537  1.00  2.960          C  
ATOM    368  C   LEU A  25      -4.399  63.857  -5.535  1.00  2.290          C  
ATOM    369  O   LEU A  25      -5.075  62.887  -5.867  1.00  2.310          O  
ATOM    370  CB  LEU A  25      -3.866  65.189  -3.438  1.00  4.270          C  
ATOM    371  CG  LEU A  25      -4.194  66.427  -2.487  1.00  4.270          C  
ATOM    372  CD1 LEU A  25      -3.067  66.590  -1.428  1.00  4.270          C  
ATOM    373  CD2 LEU A  25      -4.355  67.742  -3.299  1.00  4.270          C  
ATOM    374  H   LEU A  25      -6.412  63.850  -3.358  1.00  3.920          H  
ATOM    375  HA  LEU A  25      -4.970  65.801  -5.117  1.00  3.550          H  
ATOM    376 1HB  LEU A  25      -3.777  64.300  -2.830  1.00  5.120          H  
ATOM    377 2HB  LEU A  25      -2.901  65.380  -3.886  1.00  5.120          H  
ATOM    378  HG  LEU A  25      -5.127  66.233  -1.971  1.00  5.120          H  
ATOM    379 1HD1 LEU A  25      -3.302  67.428  -0.779  1.00  5.120          H  
ATOM    380 2HD1 LEU A  25      -2.948  65.732  -0.831  1.00  5.120          H  
ATOM    381 3HD1 LEU A  25      -2.127  66.794  -1.938  1.00  5.120          H  
ATOM    382 1HD2 LEU A  25      -4.591  68.557  -2.615  1.00  5.120          H  
ATOM    383 2HD2 LEU A  25      -3.430  67.968  -3.824  1.00  5.120          H  
ATOM    384 3HD2 LEU A  25      -5.160  67.655  -4.011  1.00  5.120          H  
ATOM    385  N   ALA A  26      -3.188  64.138  -6.020  1.00  1.940          N  
ATOM    386  CA  ALA A  26      -2.385  63.381  -6.976  1.00  1.480          C  
ATOM    387  C   ALA A  26      -2.247  61.917  -6.498  1.00  1.070          C  
ATOM    388  O   ALA A  26      -2.664  61.622  -5.385  1.00  1.230          O  
ATOM    389  CB  ALA A  26      -1.032  64.098  -7.063  1.00  2.260          C  
ATOM    390  H   ALA A  26      -2.752  64.980  -5.686  1.00  2.330          H  
ATOM    391  HA  ALA A  26      -2.893  63.394  -7.941  1.00  1.780          H  
ATOM    392 1HB  ALA A  26      -0.359  63.662  -7.754  1.00  2.710          H  
ATOM    393 2HB  ALA A  26      -1.186  65.120  -7.363  1.00  2.710          H  
ATOM    394 3HB  ALA A  26      -0.570  64.087  -6.078  1.00  2.710          H  
ATOM    395  N   PRO A  27      -1.706  60.968  -7.285  1.00  0.750          N  
ATOM    396  CA  PRO A  27      -1.576  59.567  -6.928  1.00  0.410          C  
ATOM    397  C   PRO A  27      -0.937  59.391  -5.564  1.00  0.350          C  
ATOM    398  O   PRO A  27      -0.098  60.193  -5.142  1.00  0.550          O  
ATOM    399  CB  PRO A  27      -0.689  59.038  -8.039  1.00  0.610          C  
ATOM    400  CG  PRO A  27      -1.008  59.913  -9.216  1.00  0.610          C  
ATOM    401  CD  PRO A  27      -1.188  61.272  -8.615  1.00  0.610          C  
ATOM    402  HA  PRO A  27      -2.566  59.086  -6.954  1.00  0.490          H  
ATOM    403 1HB  PRO A  27       0.344  59.122  -7.733  1.00  0.740          H  
ATOM    404 2HB  PRO A  27      -0.889  57.988  -8.183  1.00  0.740          H  
ATOM    405 1HG  PRO A  27      -0.191  59.875  -9.953  1.00  0.740          H  
ATOM    406 2HG  PRO A  27      -1.913  59.549  -9.733  1.00  0.740          H  
ATOM    407 1HD  PRO A  27      -0.205  61.731  -8.570  1.00  0.740          H  
ATOM    408 2HD  PRO A  27      -1.888  61.842  -9.179  1.00  0.740          H  
ATOM    409  N   SER A  28      -1.396  58.362  -4.867  1.00  0.210          N  
ATOM    410  CA  SER A  28      -0.972  58.059  -3.519  1.00  0.230          C  
ATOM    411  C   SER A  28       0.497  57.746  -3.390  1.00  0.240          C  
ATOM    412  O   SER A  28       1.143  57.217  -4.306  1.00  0.250          O  
ATOM    413  CB  SER A  28      -1.773  56.910  -2.975  1.00  0.310          C  
ATOM    414  OG  SER A  28      -3.126  57.266  -2.813  1.00  0.310          O  
ATOM    415  H   SER A  28      -2.058  57.714  -5.305  1.00  0.250          H  
ATOM    416  HA  SER A  28      -1.181  58.936  -2.906  1.00  0.280          H  
ATOM    417 1HB  SER A  28      -1.693  56.097  -3.667  1.00  0.380          H  
ATOM    418 2HB  SER A  28      -1.347  56.577  -2.042  1.00  0.380          H  
ATOM    419  HG  SER A  28      -3.569  56.499  -2.451  1.00  0.380          H  
ATOM    420  N   LYS A  29       1.009  58.058  -2.209  1.00  0.270          N  
ATOM    421  CA  LYS A  29       2.380  57.789  -1.845  1.00  0.290          C  
ATOM    422  C   LYS A  29       2.649  56.298  -1.891  1.00  0.240          C  
ATOM    423  O   LYS A  29       1.760  55.484  -1.597  1.00  0.200          O  
ATOM    424  CB  LYS A  29       2.666  58.326  -0.444  1.00  0.400          C  
ATOM    425  CG  LYS A  29       2.622  59.841  -0.331  1.00  0.400          C  
ATOM    426  CD  LYS A  29       2.923  60.301   1.091  1.00  0.400          C  
ATOM    427  CE  LYS A  29       2.846  61.821   1.215  1.00  0.400          C  
ATOM    428  NZ  LYS A  29       3.121  62.279   2.606  1.00  0.400          N  
ATOM    429  H   LYS A  29       0.403  58.506  -1.539  1.00  0.320          H  
ATOM    430  HA  LYS A  29       3.037  58.279  -2.564  1.00  0.350          H  
ATOM    431 1HB  LYS A  29       1.939  57.915   0.258  1.00  0.480          H  
ATOM    432 2HB  LYS A  29       3.653  57.994  -0.122  1.00  0.480          H  
ATOM    433 1HG  LYS A  29       3.359  60.274  -1.009  1.00  0.480          H  
ATOM    434 2HG  LYS A  29       1.637  60.203  -0.623  1.00  0.480          H  
ATOM    435 1HD  LYS A  29       2.198  59.859   1.777  1.00  0.480          H  
ATOM    436 2HD  LYS A  29       3.920  59.972   1.381  1.00  0.480          H  
ATOM    437 1HE  LYS A  29       3.575  62.272   0.544  1.00  0.480          H  
ATOM    438 2HE  LYS A  29       1.845  62.154   0.928  1.00  0.480          H  
ATOM    439 1HZ  LYS A  29       3.057  63.286   2.645  1.00  0.480          H  
ATOM    440 2HZ  LYS A  29       2.437  61.875   3.233  1.00  0.480          H  
ATOM    441 3HZ  LYS A  29       4.046  61.990   2.884  1.00  0.480          H  
ATOM    442  N   LEU A  30       3.898  55.942  -2.205  1.00  0.240          N  
ATOM    443  CA  LEU A  30       4.288  54.541  -2.230  1.00  0.230          C  
ATOM    444  C   LEU A  30       4.004  53.888  -0.883  1.00  0.180          C  
ATOM    445  O   LEU A  30       3.638  52.723  -0.824  1.00  0.200          O  
ATOM    446  CB  LEU A  30       5.756  54.367  -2.650  1.00  0.330          C  
ATOM    447  CG  LEU A  30       6.269  52.886  -2.781  1.00  0.330          C  
ATOM    448  CD1 LEU A  30       5.454  52.088  -3.831  1.00  0.330          C  
ATOM    449  CD2 LEU A  30       7.745  52.891  -3.172  1.00  0.330          C  
ATOM    450  H   LEU A  30       4.573  56.653  -2.452  1.00  0.290          H  
ATOM    451  HA  LEU A  30       3.678  54.056  -2.978  1.00  0.280          H  
ATOM    452 1HB  LEU A  30       5.899  54.853  -3.613  1.00  0.390          H  
ATOM    453 2HB  LEU A  30       6.387  54.868  -1.916  1.00  0.390          H  
ATOM    454  HG  LEU A  30       6.152  52.408  -1.842  1.00  0.390          H  
ATOM    455 1HD1 LEU A  30       5.835  51.070  -3.878  1.00  0.390          H  
ATOM    456 2HD1 LEU A  30       4.420  52.049  -3.554  1.00  0.390          H  
ATOM    457 3HD1 LEU A  30       5.551  52.557  -4.808  1.00  0.390          H  
ATOM    458 1HD2 LEU A  30       8.106  51.865  -3.236  1.00  0.390          H  
ATOM    459 2HD2 LEU A  30       7.869  53.380  -4.138  1.00  0.390          H  
ATOM    460 3HD2 LEU A  30       8.318  53.429  -2.416  1.00  0.390          H  
ATOM    461  N   TRP A  31       4.131  54.631   0.214  1.00  0.160          N  
ATOM    462  CA  TRP A  31       3.843  54.057   1.517  1.00  0.150          C  
ATOM    463  C   TRP A  31       2.438  53.444   1.566  1.00  0.140          C  
ATOM    464  O   TRP A  31       2.291  52.308   2.009  1.00  0.140          O  
ATOM    465  CB  TRP A  31       3.984  55.142   2.582  1.00  0.210          C  
ATOM    466  CG  TRP A  31       3.615  54.731   3.969  1.00  0.210          C  
ATOM    467  CD1 TRP A  31       4.419  54.142   4.891  1.00  0.210          C  
ATOM    468  CD2 TRP A  31       2.335  54.920   4.617  1.00  0.210          C  
ATOM    469  NE1 TRP A  31       3.732  53.954   6.058  1.00  0.210          N  
ATOM    470  CE2 TRP A  31       2.457  54.432   5.904  1.00  0.210          C  
ATOM    471  CE3 TRP A  31       1.124  55.468   4.212  1.00  0.210          C  
ATOM    472  CZ2 TRP A  31       1.412  54.479   6.795  1.00  0.210          C  
ATOM    473  CZ3 TRP A  31       0.068  55.504   5.098  1.00  0.210          C  
ATOM    474  CH2 TRP A  31       0.208  55.028   6.352  1.00  0.210          C  
ATOM    475  H   TRP A  31       4.455  55.585   0.147  1.00  0.190          H  
ATOM    476  HA  TRP A  31       4.570  53.270   1.716  1.00  0.180          H  
ATOM    477 1HB  TRP A  31       5.016  55.485   2.604  1.00  0.260          H  
ATOM    478 2HB  TRP A  31       3.369  55.997   2.308  1.00  0.260          H  
ATOM    479  HD1 TRP A  31       5.459  53.867   4.727  1.00  0.260          H  
ATOM    480  HE1 TRP A  31       4.104  53.539   6.900  1.00  0.260          H  
ATOM    481  HE3 TRP A  31       1.022  55.859   3.221  1.00  0.260          H  
ATOM    482  HZ2 TRP A  31       1.509  54.105   7.813  1.00  0.260          H  
ATOM    483  HZ3 TRP A  31      -0.881  55.935   4.774  1.00  0.260          H  
ATOM    484  HH2 TRP A  31      -0.642  55.086   7.026  1.00  0.260          H  
ATOM    485  N   LYS A  32       1.403  54.161   1.095  1.00  0.140          N  
ATOM    486  CA  LYS A  32       0.044  53.607   1.131  1.00  0.130          C  
ATOM    487  C   LYS A  32      -0.041  52.356   0.271  1.00  0.120          C  
ATOM    488  O   LYS A  32      -0.692  51.373   0.638  1.00  0.120          O  
ATOM    489  CB  LYS A  32      -1.008  54.606   0.624  1.00  0.190          C  
ATOM    490  CG  LYS A  32      -1.278  55.799   1.535  1.00  0.190          C  
ATOM    491  CD  LYS A  32      -2.370  56.714   0.992  1.00  0.190          C  
ATOM    492  CE  LYS A  32      -2.587  57.924   1.901  1.00  0.190          C  
ATOM    493  NZ  LYS A  32      -3.667  58.806   1.387  1.00  0.190          N  
ATOM    494  H   LYS A  32       1.569  55.078   0.699  1.00  0.170          H  
ATOM    495  HA  LYS A  32      -0.185  53.330   2.158  1.00  0.160          H  
ATOM    496 1HB  LYS A  32      -0.679  54.994  -0.340  1.00  0.220          H  
ATOM    497 2HB  LYS A  32      -1.945  54.083   0.454  1.00  0.220          H  
ATOM    498 1HG  LYS A  32      -1.564  55.450   2.522  1.00  0.220          H  
ATOM    499 2HG  LYS A  32      -0.371  56.384   1.617  1.00  0.220          H  
ATOM    500 1HD  LYS A  32      -2.089  57.079   0.018  1.00  0.220          H  
ATOM    501 2HD  LYS A  32      -3.306  56.165   0.899  1.00  0.220          H  
ATOM    502 1HE  LYS A  32      -2.851  57.582   2.903  1.00  0.220          H  
ATOM    503 2HE  LYS A  32      -1.660  58.499   1.956  1.00  0.220          H  
ATOM    504 1HZ  LYS A  32      -3.788  59.601   2.009  1.00  0.220          H  
ATOM    505 2HZ  LYS A  32      -3.440  59.132   0.458  1.00  0.220          H  
ATOM    506 3HZ  LYS A  32      -4.518  58.268   1.349  1.00  0.220          H  
ATOM    507  N   ILE A  33       0.641  52.400  -0.870  1.00  0.120          N  
ATOM    508  CA  ILE A  33       0.665  51.302  -1.828  1.00  0.120          C  
ATOM    509  C   ILE A  33       1.301  50.047  -1.231  1.00  0.100          C  
ATOM    510  O   ILE A  33       0.739  48.955  -1.353  1.00  0.100          O  
ATOM    511  CB  ILE A  33       1.374  51.773  -3.109  1.00  0.170          C  
ATOM    512  CG1 ILE A  33       0.470  52.849  -3.789  1.00  0.170          C  
ATOM    513  CG2 ILE A  33       1.692  50.616  -4.033  1.00  0.170          C  
ATOM    514  CD1 ILE A  33       1.102  53.668  -4.898  1.00  0.170          C  
ATOM    515  H   ILE A  33       1.134  53.279  -1.087  1.00  0.140          H  
ATOM    516  HA  ILE A  33      -0.357  51.048  -2.088  1.00  0.140          H  
ATOM    517  HB  ILE A  33       2.278  52.253  -2.831  1.00  0.200          H  
ATOM    518 1HG1 ILE A  33      -0.394  52.342  -4.202  1.00  0.200          H  
ATOM    519 2HG1 ILE A  33       0.131  53.550  -3.024  1.00  0.200          H  
ATOM    520 1HG2 ILE A  33       2.204  50.985  -4.914  1.00  0.200          H  
ATOM    521 2HG2 ILE A  33       2.334  49.888  -3.537  1.00  0.200          H  
ATOM    522 3HG2 ILE A  33       0.772  50.149  -4.323  1.00  0.200          H  
ATOM    523 1HD1 ILE A  33       0.360  54.377  -5.276  1.00  0.200          H  
ATOM    524 2HD1 ILE A  33       1.951  54.223  -4.509  1.00  0.200          H  
ATOM    525 3HD1 ILE A  33       1.427  53.027  -5.708  1.00  0.200          H  
ATOM    526  N   ILE A  34       2.455  50.200  -0.576  1.00  0.110          N  
ATOM    527  CA  ILE A  34       3.137  49.083   0.071  1.00  0.100          C  
ATOM    528  C   ILE A  34       2.281  48.528   1.196  1.00  0.100          C  
ATOM    529  O   ILE A  34       2.160  47.308   1.333  1.00  0.090          O  
ATOM    530  CB  ILE A  34       4.528  49.456   0.617  1.00  0.140          C  
ATOM    531  CG1 ILE A  34       5.471  49.748  -0.555  1.00  0.140          C  
ATOM    532  CG2 ILE A  34       5.080  48.294   1.467  1.00  0.140          C  
ATOM    533  CD1 ILE A  34       6.783  50.391  -0.163  1.00  0.140          C  
ATOM    534  H   ILE A  34       2.867  51.132  -0.550  1.00  0.130          H  
ATOM    535  HA  ILE A  34       3.278  48.298  -0.667  1.00  0.120          H  
ATOM    536  HB  ILE A  34       4.449  50.365   1.222  1.00  0.170          H  
ATOM    537 1HG1 ILE A  34       5.682  48.818  -1.066  1.00  0.170          H  
ATOM    538 2HG1 ILE A  34       4.957  50.407  -1.249  1.00  0.170          H  
ATOM    539 1HG2 ILE A  34       6.056  48.538   1.857  1.00  0.170          H  
ATOM    540 2HG2 ILE A  34       4.424  48.080   2.309  1.00  0.170          H  
ATOM    541 3HG2 ILE A  34       5.153  47.425   0.838  1.00  0.170          H  
ATOM    542 1HD1 ILE A  34       7.377  50.561  -1.055  1.00  0.170          H  
ATOM    543 2HD1 ILE A  34       6.585  51.343   0.330  1.00  0.170          H  
ATOM    544 3HD1 ILE A  34       7.341  49.752   0.503  1.00  0.170          H  
ATOM    545  N   VAL A  35       1.701  49.414   2.008  1.00  0.100          N  
ATOM    546  CA  VAL A  35       0.863  48.989   3.115  1.00  0.100          C  
ATOM    547  C   VAL A  35      -0.290  48.121   2.606  1.00  0.090          C  
ATOM    548  O   VAL A  35      -0.539  47.046   3.158  1.00  0.090          O  
ATOM    549  CB  VAL A  35       0.372  50.236   3.897  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -0.683  49.880   4.875  1.00  0.140          C  
ATOM    551  CG2 VAL A  35       1.548  50.850   4.675  1.00  0.140          C  
ATOM    552  H   VAL A  35       1.874  50.412   1.858  1.00  0.120          H  
ATOM    553  HA  VAL A  35       1.472  48.390   3.790  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -0.028  50.962   3.192  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35      -0.997  50.774   5.404  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35      -1.531  49.462   4.341  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35      -0.296  49.150   5.588  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35       1.208  51.734   5.207  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35       1.929  50.121   5.386  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35       2.344  51.127   4.011  1.00  0.170          H  
ATOM    561  N   VAL A  36      -0.960  48.523   1.527  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -1.989  47.656   0.972  1.00  0.090          C  
ATOM    563  C   VAL A  36      -1.402  46.350   0.456  1.00  0.080          C  
ATOM    564  O   VAL A  36      -1.922  45.274   0.741  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -2.761  48.349  -0.161  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -3.701  47.338  -0.911  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -3.572  49.445   0.444  1.00  0.130          C  
ATOM    568  H   VAL A  36      -0.753  49.436   1.106  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -2.694  47.420   1.767  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -2.056  48.764  -0.878  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -4.234  47.863  -1.703  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -3.122  46.534  -1.362  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -4.414  46.910  -0.208  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -4.116  49.948  -0.325  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -4.270  49.031   1.167  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -2.915  50.140   0.938  1.00  0.150          H  
ATOM    577  N   ALA A  37      -0.301  46.417  -0.294  1.00  0.080          N  
ATOM    578  CA  ALA A  37       0.290  45.216  -0.869  1.00  0.080          C  
ATOM    579  C   ALA A  37       0.658  44.181   0.199  1.00  0.080          C  
ATOM    580  O   ALA A  37       0.454  42.982  -0.019  1.00  0.070          O  
ATOM    581  CB  ALA A  37       1.520  45.582  -1.688  1.00  0.110          C  
ATOM    582  H   ALA A  37       0.111  47.329  -0.516  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -0.450  44.771  -1.524  1.00  0.100          H  
ATOM    584 1HB  ALA A  37       1.931  44.699  -2.143  1.00  0.130          H  
ATOM    585 2HB  ALA A  37       1.243  46.294  -2.465  1.00  0.130          H  
ATOM    586 3HB  ALA A  37       2.261  46.032  -1.036  1.00  0.130          H  
ATOM    587  N   SER A  38       1.080  44.641   1.383  1.00  0.080          N  
ATOM    588  CA  SER A  38       1.536  43.775   2.473  1.00  0.080          C  
ATOM    589  C   SER A  38       0.496  42.769   2.945  1.00  0.070          C  
ATOM    590  O   SER A  38       0.846  41.746   3.541  1.00  0.070          O  
ATOM    591  CB  SER A  38       1.961  44.590   3.681  1.00  0.110          C  
ATOM    592  OG  SER A  38       0.851  45.112   4.377  1.00  0.110          O  
ATOM    593  H   SER A  38       1.224  45.651   1.477  1.00  0.100          H  
ATOM    594  HA  SER A  38       2.388  43.222   2.129  1.00  0.100          H  
ATOM    595 1HB  SER A  38       2.550  43.963   4.346  1.00  0.130          H  
ATOM    596 2HB  SER A  38       2.600  45.410   3.350  1.00  0.130          H  
ATOM    597  HG  SER A  38       0.465  45.832   3.839  1.00  0.130          H  
ATOM    598  N   ILE A  39      -0.793  42.995   2.653  1.00  0.070          N  
ATOM    599  CA  ILE A  39      -1.822  42.045   3.085  1.00  0.070          C  
ATOM    600  C   ILE A  39      -1.560  40.663   2.483  1.00  0.070          C  
ATOM    601  O   ILE A  39      -1.888  39.633   3.089  1.00  0.070          O  
ATOM    602  CB  ILE A  39      -3.251  42.514   2.701  1.00  0.100          C  
ATOM    603  CG1 ILE A  39      -4.312  41.672   3.523  1.00  0.100          C  
ATOM    604  CG2 ILE A  39      -3.500  42.383   1.157  1.00  0.100          C  
ATOM    605  CD1 ILE A  39      -5.744  42.198   3.478  1.00  0.100          C  
ATOM    606  H   ILE A  39      -1.052  43.833   2.114  1.00  0.080          H  
ATOM    607  HA  ILE A  39      -1.774  41.962   4.168  1.00  0.080          H  
ATOM    608  HB  ILE A  39      -3.354  43.562   2.985  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39      -4.320  40.655   3.145  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39      -3.999  41.651   4.571  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39      -4.482  42.752   0.924  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39      -2.767  42.973   0.614  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39      -3.433  41.348   0.836  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39      -6.383  41.548   4.083  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39      -5.776  43.212   3.882  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39      -6.109  42.204   2.458  1.00  0.120          H  
ATOM    617  N   ALA A  40      -0.914  40.647   1.308  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -0.616  39.448   0.559  1.00  0.070          C  
ATOM    619  C   ALA A  40       0.183  38.447   1.367  1.00  0.070          C  
ATOM    620  O   ALA A  40       0.050  37.239   1.152  1.00  0.070          O  
ATOM    621  CB  ALA A  40       0.156  39.823  -0.684  1.00  0.100          C  
ATOM    622  H   ALA A  40      -0.637  41.538   0.884  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -1.559  38.986   0.273  1.00  0.080          H  
ATOM    624 1HB  ALA A  40       0.355  38.958  -1.256  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -0.419  40.519  -1.268  1.00  0.120          H  
ATOM    626 3HB  ALA A  40       1.078  40.283  -0.404  1.00  0.120          H  
ATOM    627  N   ALA A  41       1.065  38.917   2.254  1.00  0.060          N  
ATOM    628  CA  ALA A  41       1.855  37.989   3.040  1.00  0.060          C  
ATOM    629  C   ALA A  41       0.955  37.158   3.964  1.00  0.060          C  
ATOM    630  O   ALA A  41       1.239  35.983   4.225  1.00  0.060          O  
ATOM    631  CB  ALA A  41       2.913  38.730   3.843  1.00  0.080          C  
ATOM    632  H   ALA A  41       1.156  39.923   2.436  1.00  0.070          H  
ATOM    633  HA  ALA A  41       2.352  37.307   2.354  1.00  0.070          H  
ATOM    634 1HB  ALA A  41       3.513  38.015   4.404  1.00  0.100          H  
ATOM    635 2HB  ALA A  41       3.553  39.285   3.159  1.00  0.100          H  
ATOM    636 3HB  ALA A  41       2.428  39.420   4.530  1.00  0.100          H  
ATOM    637  N   GLY A  42      -0.117  37.772   4.492  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -1.004  37.093   5.426  1.00  0.060          C  
ATOM    639  C   GLY A  42      -1.841  36.088   4.686  1.00  0.060          C  
ATOM    640  O   GLY A  42      -2.006  34.934   5.114  1.00  0.060          O  
ATOM    641  H   GLY A  42      -0.377  38.713   4.189  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -0.424  36.592   6.191  1.00  0.070          H  
ATOM    643 2HA  GLY A  42      -1.649  37.820   5.915  1.00  0.070          H  
ATOM    644  N   VAL A  43      -2.334  36.529   3.535  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -3.205  35.702   2.736  1.00  0.100          C  
ATOM    646  C   VAL A  43      -2.465  34.463   2.247  1.00  0.090          C  
ATOM    647  O   VAL A  43      -3.001  33.358   2.326  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -3.779  36.508   1.553  1.00  0.130          C  
ATOM    649  CG1 VAL A  43      -4.561  35.578   0.607  1.00  0.130          C  
ATOM    650  CG2 VAL A  43      -4.676  37.637   2.103  1.00  0.130          C  
ATOM    651  H   VAL A  43      -2.122  37.493   3.256  1.00  0.100          H  
ATOM    652  HA  VAL A  43      -4.038  35.382   3.362  1.00  0.120          H  
ATOM    653  HB  VAL A  43      -2.958  36.943   0.983  1.00  0.160          H  
ATOM    654 1HG1 VAL A  43      -4.955  36.152  -0.214  1.00  0.160          H  
ATOM    655 2HG1 VAL A  43      -3.912  34.794   0.213  1.00  0.160          H  
ATOM    656 3HG1 VAL A  43      -5.388  35.116   1.150  1.00  0.160          H  
ATOM    657 1HG2 VAL A  43      -5.081  38.228   1.280  1.00  0.160          H  
ATOM    658 2HG2 VAL A  43      -5.487  37.199   2.678  1.00  0.160          H  
ATOM    659 3HG2 VAL A  43      -4.088  38.281   2.749  1.00  0.160          H  
ATOM    660  N   GLN A  44      -1.238  34.625   1.738  1.00  0.090          N  
ATOM    661  CA  GLN A  44      -0.515  33.452   1.282  1.00  0.110          C  
ATOM    662  C   GLN A  44      -0.054  32.548   2.406  1.00  0.100          C  
ATOM    663  O   GLN A  44      -0.092  31.327   2.248  1.00  0.140          O  
ATOM    664  CB  GLN A  44       0.652  33.827   0.399  1.00  0.150          C  
ATOM    665  CG  GLN A  44       0.226  34.382  -0.908  1.00  0.150          C  
ATOM    666  CD  GLN A  44      -0.674  33.443  -1.668  1.00  0.150          C  
ATOM    667  OE1 GLN A  44      -0.439  32.234  -1.725  1.00  0.150          O  
ATOM    668  NE2 GLN A  44      -1.727  33.988  -2.259  1.00  0.150          N  
ATOM    669  H   GLN A  44      -0.819  35.557   1.656  1.00  0.110          H  
ATOM    670  HA  GLN A  44      -1.203  32.859   0.687  1.00  0.130          H  
ATOM    671 1HB  GLN A  44       1.252  34.590   0.893  1.00  0.180          H  
ATOM    672 2HB  GLN A  44       1.287  32.965   0.233  1.00  0.180          H  
ATOM    673 1HG  GLN A  44      -0.290  35.326  -0.750  1.00  0.180          H  
ATOM    674 2HG  GLN A  44       1.109  34.519  -1.491  1.00  0.180          H  
ATOM    675 1HE2 GLN A  44      -2.365  33.415  -2.778  1.00  0.180          H  
ATOM    676 2HE2 GLN A  44      -1.885  34.973  -2.192  1.00  0.180          H  
ATOM    677  N   PHE A  45       0.307  33.094   3.576  1.00  0.090          N  
ATOM    678  CA  PHE A  45       0.736  32.241   4.679  1.00  0.090          C  
ATOM    679  C   PHE A  45      -0.323  31.168   4.910  1.00  0.090          C  
ATOM    680  O   PHE A  45      -0.020  29.969   4.995  1.00  0.140          O  
ATOM    681  CB  PHE A  45       0.891  33.051   5.961  1.00  0.130          C  
ATOM    682  CG  PHE A  45       1.322  32.250   7.157  1.00  0.130          C  
ATOM    683  CD1 PHE A  45       2.634  32.121   7.461  1.00  0.130          C  
ATOM    684  CD2 PHE A  45       0.415  31.606   7.941  1.00  0.130          C  
ATOM    685  CE1 PHE A  45       3.048  31.363   8.540  1.00  0.130          C  
ATOM    686  CE2 PHE A  45       0.814  30.840   9.009  1.00  0.130          C  
ATOM    687  CZ  PHE A  45       2.130  30.719   9.304  1.00  0.130          C  
ATOM    688  H   PHE A  45       0.362  34.111   3.702  1.00  0.110          H  
ATOM    689  HA  PHE A  45       1.684  31.771   4.420  1.00  0.110          H  
ATOM    690 1HB  PHE A  45       1.632  33.833   5.787  1.00  0.150          H  
ATOM    691 2HB  PHE A  45      -0.050  33.546   6.195  1.00  0.150          H  
ATOM    692  HD1 PHE A  45       3.346  32.626   6.834  1.00  0.150          H  
ATOM    693  HD2 PHE A  45      -0.634  31.698   7.702  1.00  0.150          H  
ATOM    694  HE1 PHE A  45       4.109  31.267   8.773  1.00  0.150          H  
ATOM    695  HE2 PHE A  45       0.081  30.328   9.618  1.00  0.150          H  
ATOM    696  HZ  PHE A  45       2.449  30.110  10.148  1.00  0.150          H  
ATOM    697  N   GLY A  46      -1.589  31.613   4.967  1.00  0.070          N  
ATOM    698  CA  GLY A  46      -2.750  30.760   5.211  1.00  0.110          C  
ATOM    699  C   GLY A  46      -2.906  29.564   4.254  1.00  0.140          C  
ATOM    700  O   GLY A  46      -3.594  28.591   4.598  1.00  0.340          O  
ATOM    701  H   GLY A  46      -1.742  32.628   4.886  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      -2.725  30.410   6.236  1.00  0.130          H  
ATOM    703 2HA  GLY A  46      -3.641  31.383   5.132  1.00  0.130          H  
ATOM    704  N   TRP A  47      -2.344  29.661   3.045  1.00  0.120          N  
ATOM    705  CA  TRP A  47      -2.415  28.591   2.061  1.00  0.130          C  
ATOM    706  C   TRP A  47      -1.145  27.750   2.088  1.00  0.110          C  
ATOM    707  O   TRP A  47      -1.178  26.519   2.062  1.00  0.140          O  
ATOM    708  CB  TRP A  47      -2.574  29.167   0.654  1.00  0.180          C  
ATOM    709  CG  TRP A  47      -3.913  29.751   0.352  1.00  0.180          C  
ATOM    710  CD1 TRP A  47      -4.225  31.072   0.171  1.00  0.180          C  
ATOM    711  CD2 TRP A  47      -5.144  29.018   0.171  1.00  0.180          C  
ATOM    712  NE1 TRP A  47      -5.561  31.201  -0.123  1.00  0.180          N  
ATOM    713  CE2 TRP A  47      -6.137  29.954  -0.127  1.00  0.180          C  
ATOM    714  CE3 TRP A  47      -5.477  27.654   0.227  1.00  0.180          C  
ATOM    715  CZ2 TRP A  47      -7.442  29.574  -0.376  1.00  0.180          C  
ATOM    716  CZ3 TRP A  47      -6.785  27.278  -0.020  1.00  0.180          C  
ATOM    717  CH2 TRP A  47      -7.739  28.213  -0.315  1.00  0.180          C  
ATOM    718  H   TRP A  47      -1.765  30.473   2.832  1.00  0.140          H  
ATOM    719  HA  TRP A  47      -3.265  27.954   2.294  1.00  0.160          H  
ATOM    720 1HB  TRP A  47      -1.828  29.958   0.508  1.00  0.210          H  
ATOM    721 2HB  TRP A  47      -2.367  28.393  -0.081  1.00  0.210          H  
ATOM    722  HD1 TRP A  47      -3.516  31.899   0.236  1.00  0.210          H  
ATOM    723  HE1 TRP A  47      -6.051  32.080  -0.323  1.00  0.210          H  
ATOM    724  HE3 TRP A  47      -4.719  26.905   0.458  1.00  0.210          H  
ATOM    725  HZ2 TRP A  47      -8.222  30.288  -0.611  1.00  0.210          H  
ATOM    726  HZ3 TRP A  47      -7.040  26.220   0.023  1.00  0.210          H  
ATOM    727  HH2 TRP A  47      -8.763  27.882  -0.506  1.00  0.210          H  
ATOM    728  N   ALA A  48      -0.008  28.435   2.149  1.00  0.070          N  
ATOM    729  CA  ALA A  48       1.318  27.835   2.104  1.00  0.070          C  
ATOM    730  C   ALA A  48       1.550  26.857   3.249  1.00  0.090          C  
ATOM    731  O   ALA A  48       2.169  25.806   3.069  1.00  0.090          O  
ATOM    732  CB  ALA A  48       2.331  28.945   2.126  1.00  0.100          C  
ATOM    733  H   ALA A  48      -0.059  29.456   2.196  1.00  0.080          H  
ATOM    734  HA  ALA A  48       1.414  27.282   1.172  1.00  0.080          H  
ATOM    735 1HB  ALA A  48       3.339  28.559   2.073  1.00  0.120          H  
ATOM    736 2HB  ALA A  48       2.137  29.590   1.279  1.00  0.120          H  
ATOM    737 3HB  ALA A  48       2.202  29.507   3.027  1.00  0.120          H  
ATOM    738  N   LEU A  49       0.977  27.146   4.410  1.00  0.140          N  
ATOM    739  CA  LEU A  49       1.132  26.291   5.582  1.00  0.180          C  
ATOM    740  C   LEU A  49       0.551  24.895   5.354  1.00  0.160          C  
ATOM    741  O   LEU A  49       0.886  23.954   6.071  1.00  0.180          O  
ATOM    742  CB  LEU A  49       0.479  26.932   6.834  1.00  0.240          C  
ATOM    743  CG  LEU A  49      -1.108  27.043   6.874  1.00  0.240          C  
ATOM    744  CD1 LEU A  49      -1.762  25.767   7.494  1.00  0.240          C  
ATOM    745  CD2 LEU A  49      -1.507  28.268   7.683  1.00  0.240          C  
ATOM    746  H   LEU A  49       0.492  28.045   4.503  1.00  0.170          H  
ATOM    747  HA  LEU A  49       2.196  26.184   5.780  1.00  0.220          H  
ATOM    748 1HB  LEU A  49       0.795  26.356   7.695  1.00  0.280          H  
ATOM    749 2HB  LEU A  49       0.881  27.945   6.938  1.00  0.280          H  
ATOM    750  HG  LEU A  49      -1.477  27.157   5.853  1.00  0.280          H  
ATOM    751 1HD1 LEU A  49      -2.823  25.888   7.490  1.00  0.280          H  
ATOM    752 2HD1 LEU A  49      -1.527  24.883   6.947  1.00  0.280          H  
ATOM    753 3HD1 LEU A  49      -1.435  25.634   8.497  1.00  0.280          H  
ATOM    754 1HD2 LEU A  49      -2.591  28.360   7.678  1.00  0.280          H  
ATOM    755 2HD2 LEU A  49      -1.163  28.189   8.697  1.00  0.280          H  
ATOM    756 3HD2 LEU A  49      -1.065  29.144   7.230  1.00  0.280          H  
ATOM    757  N   GLN A  50      -0.361  24.744   4.394  1.00  0.150          N  
ATOM    758  CA  GLN A  50      -1.009  23.469   4.192  1.00  0.160          C  
ATOM    759  C   GLN A  50      -0.195  22.524   3.291  1.00  0.090          C  
ATOM    760  O   GLN A  50      -0.502  21.327   3.219  1.00  0.080          O  
ATOM    761  CB  GLN A  50      -2.415  23.722   3.621  1.00  0.220          C  
ATOM    762  CG  GLN A  50      -3.338  24.493   4.593  1.00  0.220          C  
ATOM    763  CD  GLN A  50      -4.742  24.760   4.070  1.00  0.220          C  
ATOM    764  OE1 GLN A  50      -5.502  23.822   3.796  1.00  0.220          O  
ATOM    765  NE2 GLN A  50      -5.100  26.045   3.930  1.00  0.220          N  
ATOM    766  H   GLN A  50      -0.595  25.521   3.768  1.00  0.180          H  
ATOM    767  HA  GLN A  50      -1.122  22.991   5.163  1.00  0.190          H  
ATOM    768 1HB  GLN A  50      -2.332  24.313   2.709  1.00  0.260          H  
ATOM    769 2HB  GLN A  50      -2.883  22.795   3.361  1.00  0.260          H  
ATOM    770 1HG  GLN A  50      -3.418  23.934   5.522  1.00  0.260          H  
ATOM    771 2HG  GLN A  50      -2.883  25.463   4.780  1.00  0.260          H  
ATOM    772 1HE2 GLN A  50      -6.014  26.275   3.602  1.00  0.260          H  
ATOM    773 2HE2 GLN A  50      -4.452  26.817   4.158  1.00  0.260          H  
ATOM    774  N   LEU A  51       0.909  23.008   2.699  1.00  0.090          N  
ATOM    775  CA  LEU A  51       1.719  22.202   1.776  1.00  0.060          C  
ATOM    776  C   LEU A  51       2.075  20.803   2.276  1.00  0.060          C  
ATOM    777  O   LEU A  51       1.922  19.824   1.543  1.00  0.090          O  
ATOM    778  CB  LEU A  51       3.043  22.935   1.477  1.00  0.100          C  
ATOM    779  CG  LEU A  51       4.105  22.167   0.602  1.00  0.100          C  
ATOM    780  CD1 LEU A  51       3.564  21.899  -0.788  1.00  0.100          C  
ATOM    781  CD2 LEU A  51       5.375  22.987   0.537  1.00  0.100          C  
ATOM    782  H   LEU A  51       1.175  23.988   2.852  1.00  0.110          H  
ATOM    783  HA  LEU A  51       1.150  22.101   0.854  1.00  0.070          H  
ATOM    784 1HB  LEU A  51       2.803  23.867   0.968  1.00  0.120          H  
ATOM    785 2HB  LEU A  51       3.515  23.192   2.426  1.00  0.120          H  
ATOM    786  HG  LEU A  51       4.331  21.206   1.066  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51       4.312  21.361  -1.367  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51       2.662  21.291  -0.730  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51       3.334  22.844  -1.278  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51       6.105  22.463  -0.039  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51       5.171  23.926   0.063  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51       5.758  23.157   1.544  1.00  0.120          H  
ATOM    793  N   SER A  52       2.577  20.704   3.503  1.00  0.060          N  
ATOM    794  CA  SER A  52       2.994  19.425   4.063  1.00  0.070          C  
ATOM    795  C   SER A  52       2.044  18.907   5.143  1.00  0.080          C  
ATOM    796  O   SER A  52       2.354  17.934   5.836  1.00  0.100          O  
ATOM    797  CB  SER A  52       4.400  19.548   4.620  1.00  0.090          C  
ATOM    798  OG  SER A  52       4.458  20.481   5.663  1.00  0.090          O  
ATOM    799  H   SER A  52       2.693  21.535   4.064  1.00  0.070          H  
ATOM    800  HA  SER A  52       3.014  18.692   3.256  1.00  0.080          H  
ATOM    801 1HB  SER A  52       4.734  18.576   4.981  1.00  0.110          H  
ATOM    802 2HB  SER A  52       5.077  19.851   3.822  1.00  0.110          H  
ATOM    803  HG  SER A  52       5.381  20.497   5.948  1.00  0.110          H  
ATOM    804  N   LEU A  53       0.909  19.579   5.321  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -0.029  19.203   6.369  1.00  0.100          C  
ATOM    806  C   LEU A  53      -1.396  18.735   5.873  1.00  0.080          C  
ATOM    807  O   LEU A  53      -2.021  17.879   6.513  1.00  0.090          O  
ATOM    808  CB  LEU A  53      -0.182  20.350   7.359  1.00  0.130          C  
ATOM    809  CG  LEU A  53       1.087  20.789   8.185  1.00  0.130          C  
ATOM    810  CD1 LEU A  53       0.751  22.028   9.021  1.00  0.130          C  
ATOM    811  CD2 LEU A  53       1.525  19.657   9.137  1.00  0.130          C  
ATOM    812  H   LEU A  53       0.677  20.333   4.677  1.00  0.100          H  
ATOM    813  HA  LEU A  53       0.395  18.359   6.903  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -0.513  21.221   6.808  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -0.928  20.060   8.049  1.00  0.160          H  
ATOM    816  HG  LEU A  53       1.907  21.039   7.502  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53       1.630  22.320   9.588  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53       0.452  22.851   8.370  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -0.049  21.794   9.703  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53       2.400  19.990   9.700  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53       0.710  19.418   9.828  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53       1.792  18.770   8.569  1.00  0.160          H  
ATOM    823  N   LEU A  54      -1.879  19.265   4.743  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -3.210  18.873   4.314  1.00  0.120          C  
ATOM    825  C   LEU A  54      -3.248  17.389   3.956  1.00  0.110          C  
ATOM    826  O   LEU A  54      -4.168  16.687   4.358  1.00  0.160          O  
ATOM    827  CB  LEU A  54      -3.712  19.725   3.134  1.00  0.160          C  
ATOM    828  CG  LEU A  54      -5.184  19.427   2.602  1.00  0.160          C  
ATOM    829  CD1 LEU A  54      -6.225  19.660   3.733  1.00  0.160          C  
ATOM    830  CD2 LEU A  54      -5.496  20.344   1.413  1.00  0.160          C  
ATOM    831  H   LEU A  54      -1.356  19.962   4.209  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -3.877  19.043   5.152  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -3.696  20.752   3.449  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -3.015  19.613   2.303  1.00  0.190          H  
ATOM    835  HG  LEU A  54      -5.248  18.391   2.281  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -7.225  19.447   3.354  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -6.025  19.008   4.562  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -6.177  20.698   4.067  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54      -6.501  20.135   1.041  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54      -5.437  21.390   1.734  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -4.773  20.167   0.618  1.00  0.190          H  
ATOM    842  N   THR A  55      -2.248  16.846   3.261  1.00  0.100          N  
ATOM    843  CA  THR A  55      -2.408  15.437   2.927  1.00  0.120          C  
ATOM    844  C   THR A  55      -2.595  14.552   4.183  1.00  0.110          C  
ATOM    845  O   THR A  55      -3.511  13.725   4.165  1.00  0.110          O  
ATOM    846  CB  THR A  55      -1.295  14.919   1.974  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -1.387  15.612   0.718  1.00  0.160          O  
ATOM    848  CG2 THR A  55      -1.471  13.415   1.762  1.00  0.160          C  
ATOM    849  H   THR A  55      -1.461  17.392   2.935  1.00  0.120          H  
ATOM    850  HA  THR A  55      -3.329  15.346   2.350  1.00  0.140          H  
ATOM    851  HB  THR A  55      -0.328  15.117   2.372  1.00  0.190          H  
ATOM    852  HG1 THR A  55      -0.615  15.409   0.180  1.00  0.190          H  
ATOM    853 1HG2 THR A  55      -0.704  13.053   1.083  1.00  0.190          H  
ATOM    854 2HG2 THR A  55      -1.380  12.892   2.710  1.00  0.190          H  
ATOM    855 3HG2 THR A  55      -2.456  13.220   1.337  1.00  0.190          H  
ATOM    856  N   PRO A  56      -1.745  14.609   5.249  1.00  0.100          N  
ATOM    857  CA  PRO A  56      -1.980  13.911   6.510  1.00  0.110          C  
ATOM    858  C   PRO A  56      -3.381  14.150   7.090  1.00  0.100          C  
ATOM    859  O   PRO A  56      -4.009  13.201   7.558  1.00  0.100          O  
ATOM    860  CB  PRO A  56      -0.899  14.522   7.410  1.00  0.170          C  
ATOM    861  CG  PRO A  56       0.239  14.814   6.467  1.00  0.170          C  
ATOM    862  CD  PRO A  56      -0.418  15.282   5.186  1.00  0.170          C  
ATOM    863  HA  PRO A  56      -1.803  12.837   6.361  1.00  0.130          H  
ATOM    864 1HB  PRO A  56      -1.285  15.435   7.886  1.00  0.200          H  
ATOM    865 2HB  PRO A  56      -0.634  13.819   8.216  1.00  0.200          H  
ATOM    866 1HG  PRO A  56       0.898  15.593   6.901  1.00  0.200          H  
ATOM    867 2HG  PRO A  56       0.857  13.917   6.328  1.00  0.200          H  
ATOM    868 1HD  PRO A  56      -0.485  16.346   5.159  1.00  0.200          H  
ATOM    869 2HD  PRO A  56       0.189  14.889   4.393  1.00  0.200          H  
ATOM    870  N   TYR A  57      -3.885  15.394   7.006  1.00  0.100          N  
ATOM    871  CA  TYR A  57      -5.227  15.773   7.475  1.00  0.110          C  
ATOM    872  C   TYR A  57      -6.307  14.965   6.765  1.00  0.090          C  
ATOM    873  O   TYR A  57      -7.201  14.391   7.394  1.00  0.110          O  
ATOM    874  CB  TYR A  57      -5.440  17.263   7.253  1.00  0.150          C  
ATOM    875  CG  TYR A  57      -6.775  17.836   7.603  1.00  0.150          C  
ATOM    876  CD1 TYR A  57      -7.026  18.333   8.870  1.00  0.150          C  
ATOM    877  CD2 TYR A  57      -7.757  17.877   6.637  1.00  0.150          C  
ATOM    878  CE1 TYR A  57      -8.242  18.902   9.144  1.00  0.150          C  
ATOM    879  CE2 TYR A  57      -8.953  18.416   6.917  1.00  0.150          C  
ATOM    880  CZ  TYR A  57      -9.202  18.950   8.158  1.00  0.150          C  
ATOM    881  OH  TYR A  57     -10.410  19.519   8.429  1.00  0.150          O  
ATOM    882  H   TYR A  57      -3.289  16.160   6.664  1.00  0.120          H  
ATOM    883  HA  TYR A  57      -5.293  15.560   8.541  1.00  0.130          H  
ATOM    884 1HB  TYR A  57      -4.685  17.793   7.817  1.00  0.180          H  
ATOM    885 2HB  TYR A  57      -5.272  17.490   6.240  1.00  0.180          H  
ATOM    886  HD1 TYR A  57      -6.260  18.291   9.638  1.00  0.180          H  
ATOM    887  HD2 TYR A  57      -7.570  17.476   5.645  1.00  0.180          H  
ATOM    888  HE1 TYR A  57      -8.451  19.318  10.135  1.00  0.180          H  
ATOM    889  HE2 TYR A  57      -9.705  18.430   6.152  1.00  0.180          H  
ATOM    890  HH  TYR A  57     -10.319  20.112   9.214  1.00  0.180          H  
ATOM    891  N   VAL A  58      -6.221  14.958   5.444  1.00  0.090          N  
ATOM    892  CA  VAL A  58      -7.159  14.273   4.575  1.00  0.100          C  
ATOM    893  C   VAL A  58      -7.144  12.773   4.894  1.00  0.120          C  
ATOM    894  O   VAL A  58      -8.204  12.124   4.954  1.00  0.140          O  
ATOM    895  CB  VAL A  58      -6.749  14.571   3.113  1.00  0.140          C  
ATOM    896  CG1 VAL A  58      -7.516  13.758   2.107  1.00  0.140          C  
ATOM    897  CG2 VAL A  58      -6.978  16.049   2.841  1.00  0.140          C  
ATOM    898  H   VAL A  58      -5.444  15.490   5.037  1.00  0.110          H  
ATOM    899  HA  VAL A  58      -8.156  14.665   4.761  1.00  0.120          H  
ATOM    900  HB  VAL A  58      -5.692  14.332   3.003  1.00  0.160          H  
ATOM    901 1HG1 VAL A  58      -7.177  14.009   1.103  1.00  0.160          H  
ATOM    902 2HG1 VAL A  58      -7.373  12.690   2.277  1.00  0.160          H  
ATOM    903 3HG1 VAL A  58      -8.532  14.010   2.201  1.00  0.160          H  
ATOM    904 1HG2 VAL A  58      -6.638  16.257   1.856  1.00  0.160          H  
ATOM    905 2HG2 VAL A  58      -8.032  16.293   2.939  1.00  0.160          H  
ATOM    906 3HG2 VAL A  58      -6.420  16.639   3.541  1.00  0.160          H  
ATOM    907  N   GLN A  59      -5.935  12.216   5.068  1.00  0.120          N  
ATOM    908  CA  GLN A  59      -5.773  10.808   5.412  1.00  0.140          C  
ATOM    909  C   GLN A  59      -6.377  10.493   6.789  1.00  0.140          C  
ATOM    910  O   GLN A  59      -7.049   9.472   6.948  1.00  0.170          O  
ATOM    911  CB  GLN A  59      -4.291  10.441   5.395  1.00  0.190          C  
ATOM    912  CG  GLN A  59      -3.661  10.433   4.010  1.00  0.190          C  
ATOM    913  CD  GLN A  59      -2.169  10.250   4.084  1.00  0.190          C  
ATOM    914  OE1 GLN A  59      -1.597  10.332   5.175  1.00  0.190          O  
ATOM    915  NE2 GLN A  59      -1.532  10.002   2.947  1.00  0.190          N  
ATOM    916  H   GLN A  59      -5.105  12.805   4.940  1.00  0.140          H  
ATOM    917  HA  GLN A  59      -6.293  10.210   4.666  1.00  0.170          H  
ATOM    918 1HB  GLN A  59      -3.743  11.153   6.004  1.00  0.230          H  
ATOM    919 2HB  GLN A  59      -4.154   9.457   5.838  1.00  0.230          H  
ATOM    920 1HG  GLN A  59      -4.079   9.606   3.441  1.00  0.230          H  
ATOM    921 2HG  GLN A  59      -3.874  11.372   3.509  1.00  0.230          H  
ATOM    922 1HE2 GLN A  59      -0.539   9.871   2.948  1.00  0.230          H  
ATOM    923 2HE2 GLN A  59      -2.040   9.943   2.087  1.00  0.230          H  
ATOM    924  N   LEU A  60      -6.195  11.399   7.764  1.00  0.120          N  
ATOM    925  CA  LEU A  60      -6.745  11.258   9.116  1.00  0.120          C  
ATOM    926  C   LEU A  60      -8.266  11.205   9.094  1.00  0.120          C  
ATOM    927  O   LEU A  60      -8.881  10.382   9.796  1.00  0.150          O  
ATOM    928  CB  LEU A  60      -6.317  12.442  10.009  1.00  0.170          C  
ATOM    929  CG  LEU A  60      -6.862  12.479  11.483  1.00  0.170          C  
ATOM    930  CD1 LEU A  60      -6.376  11.268  12.278  1.00  0.170          C  
ATOM    931  CD2 LEU A  60      -6.412  13.773  12.139  1.00  0.170          C  
ATOM    932  H   LEU A  60      -5.576  12.192   7.579  1.00  0.140          H  
ATOM    933  HA  LEU A  60      -6.364  10.330   9.534  1.00  0.140          H  
ATOM    934 1HB  LEU A  60      -5.225  12.455  10.055  1.00  0.200          H  
ATOM    935 2HB  LEU A  60      -6.636  13.357   9.534  1.00  0.200          H  
ATOM    936  HG  LEU A  60      -7.954  12.454  11.466  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60      -6.772  11.323  13.293  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60      -6.720  10.349  11.813  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60      -5.280  11.275  12.313  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60      -6.808  13.813  13.148  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60      -5.317  13.809  12.168  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60      -6.787  14.622  11.571  1.00  0.200          H  
ATOM    943  N   LEU A  61      -8.882  12.092   8.294  1.00  0.110          N  
ATOM    944  CA  LEU A  61     -10.334  12.126   8.213  1.00  0.120          C  
ATOM    945  C   LEU A  61     -10.888  11.007   7.328  1.00  0.130          C  
ATOM    946  O   LEU A  61     -12.069  10.644   7.448  1.00  0.200          O  
ATOM    947  CB  LEU A  61     -10.863  13.474   7.703  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -10.585  14.762   8.562  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -11.312  15.945   7.878  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -11.005  14.570  10.010  1.00  0.160          C  
ATOM    951  H   LEU A  61      -8.315  12.783   7.790  1.00  0.130          H  
ATOM    952  HA  LEU A  61     -10.730  11.959   9.203  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -10.405  13.650   6.729  1.00  0.200          H  
ATOM    954 2HB  LEU A  61     -11.935  13.391   7.566  1.00  0.200          H  
ATOM    955  HG  LEU A  61      -9.515  14.994   8.543  1.00  0.200          H  
ATOM    956 1HD1 LEU A  61     -11.121  16.859   8.430  1.00  0.200          H  
ATOM    957 2HD1 LEU A  61     -10.949  16.054   6.861  1.00  0.200          H  
ATOM    958 3HD1 LEU A  61     -12.388  15.757   7.863  1.00  0.200          H  
ATOM    959 1HD2 LEU A  61     -10.811  15.487  10.562  1.00  0.200          H  
ATOM    960 2HD2 LEU A  61     -12.036  14.334  10.039  1.00  0.200          H  
ATOM    961 3HD2 LEU A  61     -10.441  13.759  10.465  1.00  0.200          H  
ATOM    962  N   GLY A  62     -10.049  10.441   6.451  1.00  0.130          N  
ATOM    963  CA  GLY A  62     -10.488   9.359   5.599  1.00  0.150          C  
ATOM    964  C   GLY A  62     -11.283   9.845   4.415  1.00  0.150          C  
ATOM    965  O   GLY A  62     -12.214   9.187   3.970  1.00  0.210          O  
ATOM    966  H   GLY A  62      -9.098  10.790   6.318  1.00  0.160          H  
ATOM    967 1HA  GLY A  62      -9.617   8.798   5.258  1.00  0.180          H  
ATOM    968 2HA  GLY A  62     -11.092   8.683   6.181  1.00  0.180          H  
ATOM    969  N   ILE A  63     -10.959  11.018   3.906  1.00  0.120          N  
ATOM    970  CA  ILE A  63     -11.735  11.525   2.789  1.00  0.140          C  
ATOM    971  C   ILE A  63     -11.453  10.669   1.542  1.00  0.160          C  
ATOM    972  O   ILE A  63     -10.289  10.484   1.191  1.00  0.160          O  
ATOM    973  CB  ILE A  63     -11.372  12.983   2.483  1.00  0.190          C  
ATOM    974  CG1 ILE A  63     -11.713  13.867   3.668  1.00  0.190          C  
ATOM    975  CG2 ILE A  63     -12.157  13.435   1.305  1.00  0.190          C  
ATOM    976  CD1 ILE A  63     -11.172  15.300   3.643  1.00  0.190          C  
ATOM    977  H   ILE A  63     -10.152  11.522   4.292  1.00  0.140          H  
ATOM    978  HA  ILE A  63     -12.773  11.505   3.067  1.00  0.170          H  
ATOM    979  HB  ILE A  63     -10.350  13.047   2.287  1.00  0.230          H  
ATOM    980 1HG1 ILE A  63     -12.772  13.926   3.701  1.00  0.230          H  
ATOM    981 2HG1 ILE A  63     -11.357  13.384   4.572  1.00  0.230          H  
ATOM    982 1HG2 ILE A  63     -11.927  14.461   1.062  1.00  0.230          H  
ATOM    983 2HG2 ILE A  63     -11.942  12.828   0.445  1.00  0.230          H  
ATOM    984 3HG2 ILE A  63     -13.202  13.343   1.562  1.00  0.230          H  
ATOM    985 1HD1 ILE A  63     -11.503  15.823   4.538  1.00  0.230          H  
ATOM    986 2HD1 ILE A  63     -10.096  15.278   3.622  1.00  0.230          H  
ATOM    987 3HD1 ILE A  63     -11.533  15.837   2.776  1.00  0.230          H  
ATOM    988  N   PRO A  64     -12.478  10.128   0.847  1.00  0.190          N  
ATOM    989  CA  PRO A  64     -12.329   9.333  -0.361  1.00  0.210          C  
ATOM    990  C   PRO A  64     -11.633  10.150  -1.440  1.00  0.190          C  
ATOM    991  O   PRO A  64     -11.851  11.358  -1.518  1.00  0.170          O  
ATOM    992  CB  PRO A  64     -13.784   9.041  -0.761  1.00  0.320          C  
ATOM    993  CG  PRO A  64     -14.578   9.156   0.525  1.00  0.320          C  
ATOM    994  CD  PRO A  64     -13.886  10.234   1.329  1.00  0.320          C  
ATOM    995  HA  PRO A  64     -11.770   8.413  -0.130  1.00  0.250          H  
ATOM    996 1HB  PRO A  64     -14.108   9.742  -1.530  1.00  0.380          H  
ATOM    997 2HB  PRO A  64     -13.851   8.037  -1.205  1.00  0.380          H  
ATOM    998 1HG  PRO A  64     -15.624   9.416   0.296  1.00  0.380          H  
ATOM    999 2HG  PRO A  64     -14.605   8.191   1.046  1.00  0.380          H  
ATOM   1000 1HD  PRO A  64     -14.312  11.225   1.129  1.00  0.380          H  
ATOM   1001 2HD  PRO A  64     -13.983   9.934   2.379  1.00  0.380          H  
ATOM   1002  N   HIS A  65     -10.846   9.495  -2.290  1.00  0.190          N  
ATOM   1003  CA  HIS A  65     -10.157  10.174  -3.388  1.00  0.180          C  
ATOM   1004  C   HIS A  65     -11.075  11.035  -4.239  1.00  0.150          C  
ATOM   1005  O   HIS A  65     -10.820  12.226  -4.435  1.00  0.170          O  
ATOM   1006  CB  HIS A  65      -9.470   9.161  -4.306  1.00  0.260          C  
ATOM   1007  CG  HIS A  65      -8.857   9.790  -5.513  1.00  0.260          C  
ATOM   1008  ND1 HIS A  65      -7.685  10.509  -5.467  1.00  0.260          N  
ATOM   1009  CD2 HIS A  65      -9.267   9.817  -6.805  1.00  0.260          C  
ATOM   1010  CE1 HIS A  65      -7.398  10.951  -6.679  1.00  0.260          C  
ATOM   1011  NE2 HIS A  65      -8.343  10.544  -7.507  1.00  0.260          N  
ATOM   1012  H   HIS A  65     -10.701   8.503  -2.160  1.00  0.230          H  
ATOM   1013  HA  HIS A  65      -9.390  10.829  -2.975  1.00  0.220          H  
ATOM   1014 1HB  HIS A  65      -8.685   8.642  -3.756  1.00  0.310          H  
ATOM   1015 2HB  HIS A  65     -10.188   8.414  -4.638  1.00  0.310          H  
ATOM   1016  HD1 HIS A  65      -7.087  10.620  -4.674  1.00  0.310          H  
ATOM   1017  HD2 HIS A  65     -10.133   9.395  -7.314  1.00  0.310          H  
ATOM   1018  HE1 HIS A  65      -6.503  11.547  -6.854  1.00  0.310          H  
ATOM   1019  N   LYS A  66     -12.120  10.418  -4.790  1.00  0.170          N  
ATOM   1020  CA  LYS A  66     -13.024  11.135  -5.678  1.00  0.150          C  
ATOM   1021  C   LYS A  66     -13.702  12.297  -4.973  1.00  0.140          C  
ATOM   1022  O   LYS A  66     -13.910  13.360  -5.568  1.00  0.130          O  
ATOM   1023  CB  LYS A  66     -14.068  10.184  -6.255  1.00  0.220          C  
ATOM   1024  CG  LYS A  66     -13.509   9.190  -7.270  1.00  0.220          C  
ATOM   1025  CD  LYS A  66     -14.598   8.256  -7.792  1.00  0.220          C  
ATOM   1026  CE  LYS A  66     -14.045   7.258  -8.807  1.00  0.220          C  
ATOM   1027  NZ  LYS A  66     -15.097   6.318  -9.296  1.00  0.220          N  
ATOM   1028  H   LYS A  66     -12.272   9.443  -4.586  1.00  0.200          H  
ATOM   1029  HA  LYS A  66     -12.438  11.542  -6.502  1.00  0.180          H  
ATOM   1030 1HB  LYS A  66     -14.532   9.620  -5.447  1.00  0.260          H  
ATOM   1031 2HB  LYS A  66     -14.852  10.761  -6.745  1.00  0.260          H  
ATOM   1032 1HG  LYS A  66     -13.075   9.739  -8.107  1.00  0.260          H  
ATOM   1033 2HG  LYS A  66     -12.722   8.600  -6.803  1.00  0.260          H  
ATOM   1034 1HD  LYS A  66     -15.037   7.705  -6.958  1.00  0.260          H  
ATOM   1035 2HD  LYS A  66     -15.383   8.844  -8.268  1.00  0.260          H  
ATOM   1036 1HE  LYS A  66     -13.637   7.803  -9.657  1.00  0.260          H  
ATOM   1037 2HE  LYS A  66     -13.247   6.681  -8.341  1.00  0.260          H  
ATOM   1038 1HZ  LYS A  66     -14.692   5.676  -9.963  1.00  0.260          H  
ATOM   1039 2HZ  LYS A  66     -15.475   5.797  -8.516  1.00  0.260          H  
ATOM   1040 3HZ  LYS A  66     -15.838   6.841  -9.741  1.00  0.260          H  
ATOM   1041  N   PHE A  67     -14.056  12.091  -3.710  1.00  0.150          N  
ATOM   1042  CA  PHE A  67     -14.706  13.122  -2.929  1.00  0.150          C  
ATOM   1043  C   PHE A  67     -13.757  14.306  -2.830  1.00  0.130          C  
ATOM   1044  O   PHE A  67     -14.137  15.436  -3.135  1.00  0.120          O  
ATOM   1045  CB  PHE A  67     -15.035  12.623  -1.529  1.00  0.210          C  
ATOM   1046  CG  PHE A  67     -15.818  13.579  -0.685  1.00  0.210          C  
ATOM   1047  CD1 PHE A  67     -17.198  13.510  -0.679  1.00  0.210          C  
ATOM   1048  CD2 PHE A  67     -15.215  14.546   0.075  1.00  0.210          C  
ATOM   1049  CE1 PHE A  67     -17.941  14.369   0.089  1.00  0.210          C  
ATOM   1050  CE2 PHE A  67     -15.947  15.393   0.841  1.00  0.210          C  
ATOM   1051  CZ  PHE A  67     -17.316  15.305   0.854  1.00  0.210          C  
ATOM   1052  H   PHE A  67     -13.866  11.187  -3.303  1.00  0.180          H  
ATOM   1053  HA  PHE A  67     -15.618  13.438  -3.434  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67     -15.598  11.700  -1.601  1.00  0.250          H  
ATOM   1055 2HB  PHE A  67     -14.111  12.397  -1.009  1.00  0.250          H  
ATOM   1056  HD1 PHE A  67     -17.700  12.755  -1.287  1.00  0.250          H  
ATOM   1057  HD2 PHE A  67     -14.147  14.640   0.061  1.00  0.250          H  
ATOM   1058  HE1 PHE A  67     -19.030  14.298   0.091  1.00  0.250          H  
ATOM   1059  HE2 PHE A  67     -15.443  16.144   1.441  1.00  0.250          H  
ATOM   1060  HZ  PHE A  67     -17.904  15.982   1.469  1.00  0.250          H  
ATOM   1061  N   ALA A  68     -12.506  14.043  -2.415  1.00  0.120          N  
ATOM   1062  CA  ALA A  68     -11.525  15.104  -2.245  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -11.290  15.849  -3.546  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -11.213  17.078  -3.539  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -10.212  14.530  -1.750  1.00  0.160          C  
ATOM   1066  H   ALA A  68     -12.239  13.078  -2.193  1.00  0.140          H  
ATOM   1067  HA  ALA A  68     -11.911  15.808  -1.511  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68      -9.509  15.331  -1.611  1.00  0.190          H  
ATOM   1069 2HB  ALA A  68     -10.355  14.012  -0.817  1.00  0.190          H  
ATOM   1070 3HB  ALA A  68      -9.827  13.827  -2.490  1.00  0.190          H  
ATOM   1071  N   SER A  69     -11.250  15.119  -4.669  1.00  0.100          N  
ATOM   1072  CA  SER A  69     -11.036  15.728  -5.971  1.00  0.100          C  
ATOM   1073  C   SER A  69     -12.144  16.727  -6.259  1.00  0.100          C  
ATOM   1074  O   SER A  69     -11.872  17.868  -6.641  1.00  0.110          O  
ATOM   1075  CB  SER A  69     -10.980  14.663  -7.045  1.00  0.140          C  
ATOM   1076  OG  SER A  69     -10.773  15.229  -8.309  1.00  0.140          O  
ATOM   1077  H   SER A  69     -11.308  14.097  -4.604  1.00  0.120          H  
ATOM   1078  HA  SER A  69     -10.085  16.259  -5.952  1.00  0.120          H  
ATOM   1079 1HB  SER A  69     -10.178  13.959  -6.815  1.00  0.170          H  
ATOM   1080 2HB  SER A  69     -11.909  14.102  -7.045  1.00  0.170          H  
ATOM   1081  HG  SER A  69     -10.716  14.489  -8.916  1.00  0.170          H  
ATOM   1082  N   PHE A  70     -13.395  16.320  -6.034  1.00  0.110          N  
ATOM   1083  CA  PHE A  70     -14.549  17.194  -6.204  1.00  0.110          C  
ATOM   1084  C   PHE A  70     -14.467  18.453  -5.345  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -14.685  19.571  -5.837  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -15.841  16.435  -5.930  1.00  0.150          C  
ATOM   1087  CG  PHE A  70     -17.035  17.310  -5.841  1.00  0.150          C  
ATOM   1088  CD1 PHE A  70     -17.585  17.918  -6.953  1.00  0.150          C  
ATOM   1089  CD2 PHE A  70     -17.625  17.507  -4.615  1.00  0.150          C  
ATOM   1090  CE1 PHE A  70     -18.697  18.724  -6.821  1.00  0.150          C  
ATOM   1091  CE2 PHE A  70     -18.727  18.302  -4.479  1.00  0.150          C  
ATOM   1092  CZ  PHE A  70     -19.266  18.917  -5.579  1.00  0.150          C  
ATOM   1093  H   PHE A  70     -13.547  15.342  -5.754  1.00  0.130          H  
ATOM   1094  HA  PHE A  70     -14.571  17.508  -7.247  1.00  0.130          H  
ATOM   1095 1HB  PHE A  70     -16.005  15.703  -6.717  1.00  0.180          H  
ATOM   1096 2HB  PHE A  70     -15.746  15.885  -4.997  1.00  0.180          H  
ATOM   1097  HD1 PHE A  70     -17.132  17.767  -7.932  1.00  0.180          H  
ATOM   1098  HD2 PHE A  70     -17.195  17.013  -3.740  1.00  0.180          H  
ATOM   1099  HE1 PHE A  70     -19.125  19.211  -7.697  1.00  0.180          H  
ATOM   1100  HE2 PHE A  70     -19.175  18.443  -3.499  1.00  0.180          H  
ATOM   1101  HZ  PHE A  70     -20.142  19.553  -5.474  1.00  0.180          H  
ATOM   1102  N   ILE A  71     -14.184  18.276  -4.058  1.00  0.100          N  
ATOM   1103  CA  ILE A  71     -14.166  19.402  -3.143  1.00  0.100          C  
ATOM   1104  C   ILE A  71     -13.106  20.401  -3.577  1.00  0.090          C  
ATOM   1105  O   ILE A  71     -13.334  21.613  -3.517  1.00  0.090          O  
ATOM   1106  CB  ILE A  71     -13.893  18.934  -1.695  1.00  0.140          C  
ATOM   1107  CG1 ILE A  71     -15.015  17.974  -1.230  1.00  0.140          C  
ATOM   1108  CG2 ILE A  71     -13.739  20.135  -0.709  1.00  0.140          C  
ATOM   1109  CD1 ILE A  71     -16.420  18.474  -1.285  1.00  0.140          C  
ATOM   1110  H   ILE A  71     -14.015  17.323  -3.717  1.00  0.120          H  
ATOM   1111  HA  ILE A  71     -15.119  19.910  -3.195  1.00  0.120          H  
ATOM   1112  HB  ILE A  71     -12.963  18.355  -1.690  1.00  0.170          H  
ATOM   1113 1HG1 ILE A  71     -14.985  17.102  -1.818  1.00  0.170          H  
ATOM   1114 2HG1 ILE A  71     -14.786  17.702  -0.221  1.00  0.170          H  
ATOM   1115 1HG2 ILE A  71     -13.527  19.766   0.288  1.00  0.170          H  
ATOM   1116 2HG2 ILE A  71     -12.918  20.756  -1.034  1.00  0.170          H  
ATOM   1117 3HG2 ILE A  71     -14.648  20.730  -0.683  1.00  0.170          H  
ATOM   1118 1HD1 ILE A  71     -17.091  17.701  -0.919  1.00  0.170          H  
ATOM   1119 2HD1 ILE A  71     -16.520  19.331  -0.696  1.00  0.170          H  
ATOM   1120 3HD1 ILE A  71     -16.688  18.710  -2.283  1.00  0.170          H  
ATOM   1121  N   TRP A  72     -11.940  19.900  -3.983  1.00  0.090          N  
ATOM   1122  CA  TRP A  72     -10.854  20.736  -4.458  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -11.164  21.390  -5.818  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -10.864  22.567  -6.021  1.00  0.090          O  
ATOM   1125  CB  TRP A  72      -9.594  19.891  -4.515  1.00  0.140          C  
ATOM   1126  CG  TRP A  72      -9.177  19.415  -3.137  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72      -9.554  19.943  -1.931  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72      -8.327  18.300  -2.819  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72      -8.990  19.254  -0.921  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72      -8.238  18.250  -1.430  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72      -7.644  17.352  -3.584  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72      -7.502  17.316  -0.789  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72      -6.892  16.391  -2.923  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72      -6.822  16.376  -1.553  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -11.792  18.884  -3.946  1.00  0.110          H  
ATOM   1136  HA  TRP A  72     -10.702  21.539  -3.749  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72      -9.774  19.016  -5.143  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72      -8.780  20.462  -4.954  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72     -10.206  20.780  -1.785  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72      -9.115  19.451   0.055  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72      -7.702  17.368  -4.669  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72      -7.456  17.310   0.274  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72      -6.360  15.652  -3.519  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72      -6.223  15.612  -1.057  1.00  0.160          H  
ATOM   1145  N   LEU A  73     -11.820  20.667  -6.742  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -12.185  21.214  -8.057  1.00  0.090          C  
ATOM   1147  C   LEU A  73     -13.093  22.425  -7.901  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -13.044  23.364  -8.704  1.00  0.110          O  
ATOM   1149  CB  LEU A  73     -12.885  20.167  -8.938  1.00  0.120          C  
ATOM   1150  CG  LEU A  73     -13.218  20.586 -10.437  1.00  0.120          C  
ATOM   1151  CD1 LEU A  73     -11.922  20.911 -11.244  1.00  0.120          C  
ATOM   1152  CD2 LEU A  73     -14.005  19.456 -11.088  1.00  0.120          C  
ATOM   1153  H   LEU A  73     -12.016  19.681  -6.561  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -11.268  21.531  -8.546  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73     -12.258  19.274  -8.967  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73     -13.826  19.896  -8.450  1.00  0.150          H  
ATOM   1157  HG  LEU A  73     -13.818  21.483 -10.430  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73     -12.196  21.200 -12.261  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73     -11.385  21.734 -10.783  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73     -11.279  20.033 -11.280  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73     -14.264  19.732 -12.111  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73     -13.403  18.549 -11.095  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73     -14.916  19.279 -10.516  1.00  0.150          H  
ATOM   1164  N   CYS A  74     -13.931  22.404  -6.867  1.00  0.100          N  
ATOM   1165  CA  CYS A  74     -14.842  23.497  -6.609  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -14.109  24.814  -6.311  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -14.733  25.880  -6.336  1.00  0.110          O  
ATOM   1168  CB  CYS A  74     -15.779  23.137  -5.477  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -16.898  21.766  -5.868  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -13.973  21.559  -6.285  1.00  0.120          H  
ATOM   1171  HA  CYS A  74     -15.452  23.629  -7.485  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -15.184  22.845  -4.639  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -16.372  24.001  -5.185  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -15.955  20.790  -5.910  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -12.800  24.759  -6.021  1.00  0.100          N  
ATOM   1176  CA  GLY A  75     -12.013  25.956  -5.770  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -11.963  26.869  -7.001  1.00  0.100          C  
ATOM   1178  O   GLY A  75     -12.455  27.999  -6.930  1.00  0.110          O  
ATOM   1179  H   GLY A  75     -12.315  23.859  -5.999  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75     -12.471  26.503  -4.954  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -11.009  25.680  -5.445  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -11.361  26.451  -8.141  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -11.376  27.201  -9.383  1.00  0.110          C  
ATOM   1184  C   PRO A  76     -12.795  27.406  -9.922  1.00  0.110          C  
ATOM   1185  O   PRO A  76     -13.042  28.406 -10.595  1.00  0.120          O  
ATOM   1186  CB  PRO A  76     -10.478  26.368 -10.300  1.00  0.170          C  
ATOM   1187  CG  PRO A  76     -10.424  24.993  -9.677  1.00  0.170          C  
ATOM   1188  CD  PRO A  76     -10.511  25.248  -8.177  1.00  0.170          C  
ATOM   1189  HA  PRO A  76     -10.904  28.177  -9.202  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76     -10.909  26.360 -11.291  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76      -9.492  26.843 -10.393  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76     -11.252  24.376 -10.052  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76      -9.494  24.483  -9.970  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76     -10.956  24.391  -7.713  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76      -9.518  25.468  -7.761  1.00  0.200          H  
ATOM   1196  N   ILE A  77     -13.754  26.533  -9.578  1.00  0.120          N  
ATOM   1197  CA  ILE A  77     -15.117  26.791 -10.033  1.00  0.130          C  
ATOM   1198  C   ILE A  77     -15.623  28.041  -9.311  1.00  0.130          C  
ATOM   1199  O   ILE A  77     -16.208  28.938  -9.929  1.00  0.140          O  
ATOM   1200  CB  ILE A  77     -16.059  25.599  -9.811  1.00  0.180          C  
ATOM   1201  CG1 ILE A  77     -15.610  24.422 -10.734  1.00  0.180          C  
ATOM   1202  CG2 ILE A  77     -17.515  26.017 -10.116  1.00  0.180          C  
ATOM   1203  CD1 ILE A  77     -16.243  23.064 -10.435  1.00  0.180          C  
ATOM   1204  H   ILE A  77     -13.552  25.658  -9.075  1.00  0.140          H  
ATOM   1205  HA  ILE A  77     -15.093  27.000 -11.103  1.00  0.160          H  
ATOM   1206  HB  ILE A  77     -15.994  25.281  -8.794  1.00  0.210          H  
ATOM   1207 1HG1 ILE A  77     -15.851  24.690 -11.762  1.00  0.210          H  
ATOM   1208 2HG1 ILE A  77     -14.526  24.310 -10.654  1.00  0.210          H  
ATOM   1209 1HG2 ILE A  77     -18.183  25.179  -9.954  1.00  0.210          H  
ATOM   1210 2HG2 ILE A  77     -17.822  26.832  -9.462  1.00  0.210          H  
ATOM   1211 3HG2 ILE A  77     -17.590  26.343 -11.151  1.00  0.210          H  
ATOM   1212 1HD1 ILE A  77     -15.862  22.334 -11.145  1.00  0.210          H  
ATOM   1213 2HD1 ILE A  77     -15.994  22.743  -9.434  1.00  0.210          H  
ATOM   1214 3HD1 ILE A  77     -17.319  23.119 -10.534  1.00  0.210          H  
ATOM   1215  N   SER A  78     -15.422  28.085  -7.989  1.00  0.120          N  
ATOM   1216  CA  SER A  78     -15.822  29.223  -7.180  1.00  0.120          C  
ATOM   1217  C   SER A  78     -15.100  30.462  -7.690  1.00  0.110          C  
ATOM   1218  O   SER A  78     -15.675  31.543  -7.730  1.00  0.130          O  
ATOM   1219  CB  SER A  78     -15.499  28.977  -5.715  1.00  0.170          C  
ATOM   1220  OG  SER A  78     -16.256  27.909  -5.208  1.00  0.170          O  
ATOM   1221  H   SER A  78     -14.991  27.288  -7.520  1.00  0.140          H  
ATOM   1222  HA  SER A  78     -16.895  29.372  -7.287  1.00  0.140          H  
ATOM   1223 1HB  SER A  78     -14.441  28.761  -5.599  1.00  0.200          H  
ATOM   1224 2HB  SER A  78     -15.712  29.880  -5.145  1.00  0.200          H  
ATOM   1225  HG  SER A  78     -15.829  27.095  -5.562  1.00  0.200          H  
ATOM   1226  N   GLY A  79     -13.839  30.311  -8.110  1.00  0.120          N  
ATOM   1227  CA  GLY A  79     -13.069  31.417  -8.671  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -13.811  32.012  -9.858  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -14.170  33.195  -9.874  1.00  0.130          O  
ATOM   1230  H   GLY A  79     -13.397  29.395  -7.991  1.00  0.140          H  
ATOM   1231 1HA  GLY A  79     -12.897  32.183  -7.930  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -12.094  31.050  -8.994  1.00  0.140          H  
ATOM   1233  N   MET A  80     -14.149  31.153 -10.814  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -14.844  31.550 -12.033  1.00  0.120          C  
ATOM   1235  C   MET A  80     -16.124  32.344 -11.772  1.00  0.110          C  
ATOM   1236  O   MET A  80     -16.409  33.309 -12.484  1.00  0.210          O  
ATOM   1237  CB  MET A  80     -15.154  30.296 -12.847  1.00  0.160          C  
ATOM   1238  CG  MET A  80     -15.948  30.488 -14.129  1.00  0.160          C  
ATOM   1239  SD  MET A  80     -16.241  28.912 -14.971  1.00  0.160          S  
ATOM   1240  CE  MET A  80     -17.392  28.078 -13.853  1.00  0.160          C  
ATOM   1241  H   MET A  80     -13.872  30.172 -10.688  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -14.172  32.182 -12.598  1.00  0.140          H  
ATOM   1243 1HB  MET A  80     -14.232  29.794 -13.104  1.00  0.200          H  
ATOM   1244 2HB  MET A  80     -15.701  29.629 -12.215  1.00  0.200          H  
ATOM   1245 1HG  MET A  80     -16.913  30.944 -13.906  1.00  0.200          H  
ATOM   1246 2HG  MET A  80     -15.416  31.141 -14.803  1.00  0.200          H  
ATOM   1247 1HE  MET A  80     -17.655  27.105 -14.266  1.00  0.200          H  
ATOM   1248 2HE  MET A  80     -16.935  27.933 -12.878  1.00  0.200          H  
ATOM   1249 3HE  MET A  80     -18.293  28.679 -13.744  1.00  0.200          H  
ATOM   1250  N   ILE A  81     -16.900  31.939 -10.776  1.00  0.090          N  
ATOM   1251  CA  ILE A  81     -18.132  32.653 -10.475  1.00  0.120          C  
ATOM   1252  C   ILE A  81     -17.967  33.857  -9.521  1.00  0.110          C  
ATOM   1253  O   ILE A  81     -18.502  34.928  -9.792  1.00  0.180          O  
ATOM   1254  CB  ILE A  81     -19.207  31.675  -9.959  1.00  0.160          C  
ATOM   1255  CG1 ILE A  81     -19.503  30.546 -11.059  1.00  0.160          C  
ATOM   1256  CG2 ILE A  81     -20.473  32.435  -9.596  1.00  0.160          C  
ATOM   1257  CD1 ILE A  81     -19.997  31.038 -12.459  1.00  0.160          C  
ATOM   1258  H   ILE A  81     -16.629  31.089 -10.267  1.00  0.110          H  
ATOM   1259  HA  ILE A  81     -18.502  33.070 -11.404  1.00  0.140          H  
ATOM   1260  HB  ILE A  81     -18.827  31.161  -9.074  1.00  0.190          H  
ATOM   1261 1HG1 ILE A  81     -18.585  29.970 -11.208  1.00  0.190          H  
ATOM   1262 2HG1 ILE A  81     -20.267  29.879 -10.657  1.00  0.190          H  
ATOM   1263 1HG2 ILE A  81     -21.229  31.740  -9.234  1.00  0.190          H  
ATOM   1264 2HG2 ILE A  81     -20.274  33.173  -8.824  1.00  0.190          H  
ATOM   1265 3HG2 ILE A  81     -20.828  32.936 -10.474  1.00  0.190          H  
ATOM   1266 1HD1 ILE A  81     -20.164  30.176 -13.099  1.00  0.190          H  
ATOM   1267 2HD1 ILE A  81     -20.927  31.580 -12.354  1.00  0.190          H  
ATOM   1268 3HD1 ILE A  81     -19.256  31.678 -12.928  1.00  0.190          H  
ATOM   1269  N   VAL A  82     -17.278  33.688  -8.399  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -17.144  34.745  -7.402  1.00  0.110          C  
ATOM   1271  C   VAL A  82     -16.306  35.932  -7.873  1.00  0.110          C  
ATOM   1272  O   VAL A  82     -16.647  37.080  -7.589  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -16.527  34.187  -6.087  1.00  0.150          C  
ATOM   1274  CG1 VAL A  82     -16.234  35.338  -5.057  1.00  0.150          C  
ATOM   1275  CG2 VAL A  82     -17.473  33.161  -5.473  1.00  0.150          C  
ATOM   1276  H   VAL A  82     -16.830  32.795  -8.224  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -18.145  35.109  -7.173  1.00  0.130          H  
ATOM   1278  HB  VAL A  82     -15.581  33.705  -6.323  1.00  0.180          H  
ATOM   1279 1HG1 VAL A  82     -15.801  34.917  -4.148  1.00  0.180          H  
ATOM   1280 2HG1 VAL A  82     -15.538  36.069  -5.471  1.00  0.180          H  
ATOM   1281 3HG1 VAL A  82     -17.166  35.839  -4.803  1.00  0.180          H  
ATOM   1282 1HG2 VAL A  82     -17.025  32.759  -4.572  1.00  0.180          H  
ATOM   1283 2HG2 VAL A  82     -18.422  33.637  -5.230  1.00  0.180          H  
ATOM   1284 3HG2 VAL A  82     -17.644  32.352  -6.184  1.00  0.180          H  
ATOM   1285  N   GLN A  83     -15.164  35.684  -8.517  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -14.263  36.778  -8.851  1.00  0.130          C  
ATOM   1287  C   GLN A  83     -14.861  37.921  -9.718  1.00  0.130          C  
ATOM   1288  O   GLN A  83     -14.742  39.075  -9.297  1.00  0.130          O  
ATOM   1289  CB  GLN A  83     -12.992  36.170  -9.484  1.00  0.170          C  
ATOM   1290  CG  GLN A  83     -12.127  35.383  -8.481  1.00  0.170          C  
ATOM   1291  CD  GLN A  83     -11.007  34.557  -9.144  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83     -11.117  34.132 -10.297  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83      -9.928  34.327  -8.415  1.00  0.170          N  
ATOM   1294  H   GLN A  83     -14.896  34.729  -8.782  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -13.957  37.232  -7.908  1.00  0.160          H  
ATOM   1296 1HB  GLN A  83     -13.246  35.472 -10.262  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83     -12.384  36.950  -9.926  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -11.680  36.075  -7.763  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83     -12.777  34.688  -7.963  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83      -9.168  33.795  -8.797  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83      -9.862  34.683  -7.478  1.00  0.200          H  
ATOM   1302  N   PRO A  84     -15.469  37.699 -10.919  1.00  0.120          N  
ATOM   1303  CA  PRO A  84     -16.089  38.758 -11.717  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -17.343  39.360 -11.076  1.00  0.130          C  
ATOM   1305  O   PRO A  84     -17.652  40.532 -11.299  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -16.393  38.044 -13.041  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -16.465  36.570 -12.684  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -15.478  36.370 -11.573  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -15.347  39.549 -11.885  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -17.341  38.424 -13.461  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -15.602  38.266 -13.779  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -17.489  36.269 -12.396  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -16.190  35.953 -13.547  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -15.850  35.567 -10.938  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -14.497  36.133 -12.010  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -18.004  38.608 -10.200  1.00  0.130          N  
ATOM   1317  CA  VAL A  85     -19.179  39.120  -9.522  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -18.754  40.148  -8.482  1.00  0.130          C  
ATOM   1319  O   VAL A  85     -19.274  41.268  -8.475  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -20.000  37.960  -8.932  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85     -21.119  38.484  -8.072  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85     -20.586  37.129 -10.096  1.00  0.180          C  
ATOM   1323  H   VAL A  85     -17.749  37.635 -10.047  1.00  0.160          H  
ATOM   1324  HA  VAL A  85     -19.808  39.623 -10.258  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -19.349  37.332  -8.318  1.00  0.220          H  
ATOM   1326 1HG1 VAL A  85     -21.687  37.649  -7.668  1.00  0.220          H  
ATOM   1327 2HG1 VAL A  85     -20.700  39.056  -7.258  1.00  0.220          H  
ATOM   1328 3HG1 VAL A  85     -21.778  39.118  -8.669  1.00  0.220          H  
ATOM   1329 1HG2 VAL A  85     -21.155  36.293  -9.694  1.00  0.220          H  
ATOM   1330 2HG2 VAL A  85     -21.241  37.759 -10.704  1.00  0.220          H  
ATOM   1331 3HG2 VAL A  85     -19.785  36.749 -10.721  1.00  0.220          H  
ATOM   1332  N   VAL A  86     -17.792  39.775  -7.631  1.00  0.120          N  
ATOM   1333  CA  VAL A  86     -17.290  40.692  -6.625  1.00  0.120          C  
ATOM   1334  C   VAL A  86     -16.647  41.880  -7.307  1.00  0.120          C  
ATOM   1335  O   VAL A  86     -16.870  43.012  -6.892  1.00  0.120          O  
ATOM   1336  CB  VAL A  86     -16.298  40.016  -5.672  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86     -15.629  41.076  -4.742  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86     -17.049  38.994  -4.854  1.00  0.170          C  
ATOM   1339  H   VAL A  86     -17.402  38.830  -7.699  1.00  0.140          H  
ATOM   1340  HA  VAL A  86     -18.132  41.046  -6.033  1.00  0.140          H  
ATOM   1341  HB  VAL A  86     -15.515  39.517  -6.254  1.00  0.200          H  
ATOM   1342 1HG1 VAL A  86     -14.933  40.593  -4.060  1.00  0.200          H  
ATOM   1343 2HG1 VAL A  86     -15.083  41.816  -5.329  1.00  0.200          H  
ATOM   1344 3HG1 VAL A  86     -16.399  41.573  -4.178  1.00  0.200          H  
ATOM   1345 1HG2 VAL A  86     -16.357  38.497  -4.204  1.00  0.200          H  
ATOM   1346 2HG2 VAL A  86     -17.826  39.486  -4.271  1.00  0.200          H  
ATOM   1347 3HG2 VAL A  86     -17.505  38.263  -5.517  1.00  0.200          H  
ATOM   1348  N   GLY A  87     -15.852  41.647  -8.359  1.00  0.120          N  
ATOM   1349  CA  GLY A  87     -15.233  42.743  -9.088  1.00  0.140          C  
ATOM   1350  C   GLY A  87     -16.286  43.789  -9.456  1.00  0.150          C  
ATOM   1351  O   GLY A  87     -16.153  44.964  -9.092  1.00  0.160          O  
ATOM   1352  H   GLY A  87     -15.637  40.688  -8.643  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87     -14.448  43.193  -8.483  1.00  0.170          H  
ATOM   1354 2HA  GLY A  87     -14.770  42.346  -9.992  1.00  0.170          H  
ATOM   1355  N   TYR A  88     -17.347  43.364 -10.147  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -18.412  44.275 -10.528  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -19.007  44.987  -9.310  1.00  0.180          C  
ATOM   1358  O   TYR A  88     -19.241  46.200  -9.337  1.00  0.210          O  
ATOM   1359  CB  TYR A  88     -19.511  43.557 -11.292  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -20.642  44.481 -11.644  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -20.513  45.339 -12.717  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -21.804  44.485 -10.886  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -21.536  46.203 -13.037  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -22.828  45.350 -11.200  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -22.701  46.211 -12.274  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -23.732  47.086 -12.587  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -17.414  42.380 -10.432  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -17.983  45.039 -11.178  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -19.107  43.132 -12.209  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -19.901  42.734 -10.688  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -19.602  45.340 -13.308  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -21.902  43.809 -10.043  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -21.431  46.883 -13.882  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -23.737  45.355 -10.602  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -23.492  47.614 -13.388  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -19.322  44.237  -8.242  1.00  0.160          N  
ATOM   1377  CA  TYR A  89     -19.912  44.866  -7.064  1.00  0.180          C  
ATOM   1378  C   TYR A  89     -18.994  45.929  -6.459  1.00  0.170          C  
ATOM   1379  O   TYR A  89     -19.450  47.007  -6.097  1.00  0.210          O  
ATOM   1380  CB  TYR A  89     -20.177  43.835  -5.958  1.00  0.240          C  
ATOM   1381  CG  TYR A  89     -21.256  42.798  -6.209  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89     -22.268  42.984  -7.151  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89     -21.232  41.637  -5.448  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89     -23.228  42.018  -7.326  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89     -22.200  40.680  -5.621  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89     -23.196  40.865  -6.558  1.00  0.240          C  
ATOM   1387  OH  TYR A  89     -24.165  39.903  -6.735  1.00  0.240          O  
ATOM   1388  H   TYR A  89     -19.163  43.223  -8.259  1.00  0.190          H  
ATOM   1389  HA  TYR A  89     -20.829  45.370  -7.354  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89     -19.249  43.301  -5.755  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89     -20.437  44.365  -5.046  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89     -22.316  43.879  -7.755  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89     -20.446  41.487  -4.709  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89     -24.016  42.162  -8.064  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89     -22.179  39.771  -5.021  1.00  0.290          H  
ATOM   1396  HH  TYR A  89     -23.981  39.153  -6.164  1.00  0.290          H  
ATOM   1397  N   SER A  90     -17.696  45.645  -6.350  1.00  0.150          N  
ATOM   1398  CA  SER A  90     -16.734  46.588  -5.764  1.00  0.140          C  
ATOM   1399  C   SER A  90     -16.664  47.881  -6.548  1.00  0.160          C  
ATOM   1400  O   SER A  90     -16.800  48.986  -6.003  1.00  0.210          O  
ATOM   1401  CB  SER A  90     -15.356  45.966  -5.642  1.00  0.200          C  
ATOM   1402  OG  SER A  90     -14.414  46.909  -5.140  1.00  0.200          O  
ATOM   1403  H   SER A  90     -17.375  44.721  -6.644  1.00  0.180          H  
ATOM   1404  HA  SER A  90     -17.070  46.837  -4.771  1.00  0.170          H  
ATOM   1405 1HB  SER A  90     -15.407  45.102  -4.977  1.00  0.240          H  
ATOM   1406 2HB  SER A  90     -15.034  45.605  -6.621  1.00  0.240          H  
ATOM   1407  HG  SER A  90     -14.734  47.190  -4.246  1.00  0.240          H  
ATOM   1408  N   ASP A  91     -16.614  47.751  -7.862  1.00  0.170          N  
ATOM   1409  CA  ASP A  91     -16.549  48.881  -8.778  1.00  0.160          C  
ATOM   1410  C   ASP A  91     -17.782  49.794  -8.657  1.00  0.200          C  
ATOM   1411  O   ASP A  91     -17.793  50.901  -9.203  1.00  0.330          O  
ATOM   1412  CB  ASP A  91     -16.463  48.371 -10.225  1.00  0.230          C  
ATOM   1413  CG  ASP A  91     -15.102  47.680 -10.648  1.00  0.230          C  
ATOM   1414  OD1 ASP A  91     -14.050  47.869 -10.015  1.00  0.230          O  
ATOM   1415  OD2 ASP A  91     -15.178  46.907 -11.597  1.00  0.230          O  
ATOM   1416  H   ASP A  91     -16.541  46.800  -8.244  1.00  0.200          H  
ATOM   1417  HA  ASP A  91     -15.663  49.466  -8.544  1.00  0.190          H  
ATOM   1418 1HB  ASP A  91     -17.263  47.640 -10.373  1.00  0.270          H  
ATOM   1419 2HB  ASP A  91     -16.664  49.199 -10.904  1.00  0.270          H  
ATOM   1420  N   ASN A  92     -18.854  49.291  -8.028  1.00  0.180          N  
ATOM   1421  CA  ASN A  92     -20.107  49.982  -7.849  1.00  0.210          C  
ATOM   1422  C   ASN A  92     -20.561  49.884  -6.380  1.00  0.200          C  
ATOM   1423  O   ASN A  92     -21.754  49.966  -6.087  1.00  0.240          O  
ATOM   1424  CB  ASN A  92     -21.117  49.340  -8.780  1.00  0.280          C  
ATOM   1425  CG  ASN A  92     -20.777  49.562 -10.230  1.00  0.280          C  
ATOM   1426  OD1 ASN A  92     -21.090  50.628 -10.775  1.00  0.280          O  
ATOM   1427  ND2 ASN A  92     -20.133  48.601 -10.859  1.00  0.280          N  
ATOM   1428  H   ASN A  92     -18.789  48.387  -7.556  1.00  0.220          H  
ATOM   1429  HA  ASN A  92     -19.977  51.034  -8.097  1.00  0.250          H  
ATOM   1430 1HB  ASN A  92     -21.142  48.261  -8.588  1.00  0.340          H  
ATOM   1431 2HB  ASN A  92     -22.110  49.736  -8.581  1.00  0.340          H  
ATOM   1432 1HD2 ASN A  92     -19.886  48.713 -11.821  1.00  0.340          H  
ATOM   1433 2HD2 ASN A  92     -19.859  47.753 -10.357  1.00  0.340          H  
ATOM   1434  N   CYS A  93     -19.605  49.744  -5.454  1.00  0.190          N  
ATOM   1435  CA  CYS A  93     -19.887  49.563  -4.025  1.00  0.180          C  
ATOM   1436  C   CYS A  93     -20.717  50.659  -3.353  1.00  0.210          C  
ATOM   1437  O   CYS A  93     -21.622  50.373  -2.569  1.00  0.240          O  
ATOM   1438  CB  CYS A  93     -18.564  49.488  -3.273  1.00  0.260          C  
ATOM   1439  SG  CYS A  93     -18.695  49.207  -1.501  1.00  0.260          S  
ATOM   1440  H   CYS A  93     -18.632  49.678  -5.765  1.00  0.230          H  
ATOM   1441  HA  CYS A  93     -20.411  48.613  -3.916  1.00  0.220          H  
ATOM   1442 1HB  CYS A  93     -17.945  48.712  -3.695  1.00  0.310          H  
ATOM   1443 2HB  CYS A  93     -18.045  50.418  -3.424  1.00  0.310          H  
ATOM   1444  HG  CYS A  93     -17.436  49.582  -1.170  1.00  0.310          H  
ATOM   1445  N   SER A  94     -20.323  51.908  -3.590  1.00  0.240          N  
ATOM   1446  CA  SER A  94     -20.920  53.128  -3.024  1.00  0.330          C  
ATOM   1447  C   SER A  94     -21.066  53.143  -1.493  1.00  0.390          C  
ATOM   1448  O   SER A  94     -21.998  53.747  -0.958  1.00  0.740          O  
ATOM   1449  CB  SER A  94     -22.260  53.401  -3.683  1.00  0.430          C  
ATOM   1450  OG  SER A  94     -22.110  53.620  -5.068  1.00  0.430          O  
ATOM   1451  H   SER A  94     -19.579  52.018  -4.258  1.00  0.290          H  
ATOM   1452  HA  SER A  94     -20.270  53.961  -3.274  1.00  0.400          H  
ATOM   1453 1HB  SER A  94     -22.929  52.558  -3.514  1.00  0.510          H  
ATOM   1454 2HB  SER A  94     -22.715  54.279  -3.227  1.00  0.510          H  
ATOM   1455  HG  SER A  94     -22.994  53.786  -5.402  1.00  0.510          H  
ATOM   1456  N   SER A  95     -20.114  52.544  -0.784  1.00  0.190          N  
ATOM   1457  CA  SER A  95     -20.129  52.540   0.671  1.00  0.200          C  
ATOM   1458  C   SER A  95     -19.318  53.676   1.235  1.00  0.210          C  
ATOM   1459  O   SER A  95     -18.296  54.067   0.666  1.00  0.210          O  
ATOM   1460  CB  SER A  95     -19.583  51.262   1.248  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -19.485  51.371   2.651  1.00  0.280          O  
ATOM   1462  H   SER A  95     -19.356  52.077  -1.260  1.00  0.230          H  
ATOM   1463  HA  SER A  95     -21.161  52.654   1.004  1.00  0.240          H  
ATOM   1464 1HB  SER A  95     -20.231  50.429   0.980  1.00  0.330          H  
ATOM   1465 2HB  SER A  95     -18.596  51.069   0.832  1.00  0.330          H  
ATOM   1466  HG  SER A  95     -19.225  50.493   2.957  1.00  0.330          H  
ATOM   1467  N   ARG A  96     -19.739  54.183   2.388  1.00  0.250          N  
ATOM   1468  CA  ARG A  96     -19.019  55.243   3.096  1.00  0.300          C  
ATOM   1469  C   ARG A  96     -17.633  54.792   3.549  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -16.787  55.606   3.913  1.00  0.310          O  
ATOM   1471  CB  ARG A  96     -19.806  55.747   4.297  1.00  0.400          C  
ATOM   1472  CG  ARG A  96     -19.978  54.774   5.469  1.00  0.400          C  
ATOM   1473  CD  ARG A  96     -20.866  55.381   6.504  1.00  0.400          C  
ATOM   1474  NE  ARG A  96     -21.060  54.530   7.675  1.00  0.400          N  
ATOM   1475  CZ  ARG A  96     -21.978  53.538   7.792  1.00  0.400          C  
ATOM   1476  NH1 ARG A  96     -22.789  53.246   6.794  1.00  0.400          N  
ATOM   1477  NH2 ARG A  96     -22.063  52.856   8.924  1.00  0.400          N  
ATOM   1478  H   ARG A  96     -20.591  53.808   2.780  1.00  0.300          H  
ATOM   1479  HA  ARG A  96     -18.893  56.083   2.410  1.00  0.360          H  
ATOM   1480 1HB  ARG A  96     -19.316  56.639   4.687  1.00  0.480          H  
ATOM   1481 2HB  ARG A  96     -20.801  56.043   3.971  1.00  0.480          H  
ATOM   1482 1HG  ARG A  96     -20.407  53.837   5.125  1.00  0.480          H  
ATOM   1483 2HG  ARG A  96     -19.008  54.580   5.934  1.00  0.480          H  
ATOM   1484 1HD  ARG A  96     -20.407  56.309   6.843  1.00  0.480          H  
ATOM   1485 2HD  ARG A  96     -21.838  55.607   6.073  1.00  0.480          H  
ATOM   1486  HE  ARG A  96     -20.467  54.714   8.475  1.00  0.480          H  
ATOM   1487 1HH1 ARG A  96     -22.735  53.758   5.928  1.00  0.480          H  
ATOM   1488 2HH1 ARG A  96     -23.472  52.507   6.896  1.00  0.480          H  
ATOM   1489 1HH2 ARG A  96     -21.447  53.077   9.695  1.00  0.480          H  
ATOM   1490 2HH2 ARG A  96     -22.745  52.118   9.023  1.00  0.480          H  
ATOM   1491  N   PHE A  97     -17.409  53.482   3.564  1.00  0.260          N  
ATOM   1492  CA  PHE A  97     -16.136  52.946   3.995  1.00  0.290          C  
ATOM   1493  C   PHE A  97     -15.195  52.661   2.833  1.00  0.240          C  
ATOM   1494  O   PHE A  97     -14.111  52.122   3.048  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -16.338  51.654   4.776  1.00  0.390          C  
ATOM   1496  CG  PHE A  97     -17.081  51.837   6.048  1.00  0.390          C  
ATOM   1497  CD1 PHE A  97     -18.389  51.398   6.170  1.00  0.390          C  
ATOM   1498  CD2 PHE A  97     -16.484  52.456   7.131  1.00  0.390          C  
ATOM   1499  CE1 PHE A  97     -19.071  51.563   7.343  1.00  0.390          C  
ATOM   1500  CE2 PHE A  97     -17.172  52.626   8.308  1.00  0.390          C  
ATOM   1501  CZ  PHE A  97     -18.465  52.176   8.414  1.00  0.390          C  
ATOM   1502  H   PHE A  97     -18.148  52.852   3.260  1.00  0.310          H  
ATOM   1503  HA  PHE A  97     -15.659  53.680   4.644  1.00  0.350          H  
ATOM   1504 1HB  PHE A  97     -16.880  50.942   4.157  1.00  0.470          H  
ATOM   1505 2HB  PHE A  97     -15.371  51.213   5.007  1.00  0.470          H  
ATOM   1506  HD1 PHE A  97     -18.875  50.911   5.330  1.00  0.470          H  
ATOM   1507  HD2 PHE A  97     -15.455  52.810   7.046  1.00  0.470          H  
ATOM   1508  HE1 PHE A  97     -20.095  51.204   7.425  1.00  0.470          H  
ATOM   1509  HE2 PHE A  97     -16.692  53.113   9.157  1.00  0.470          H  
ATOM   1510  HZ  PHE A  97     -19.007  52.305   9.347  1.00  0.470          H  
ATOM   1511  N   GLY A  98     -15.571  53.029   1.612  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -14.689  52.786   0.483  1.00  0.180          C  
ATOM   1513  C   GLY A  98     -15.185  51.714  -0.468  1.00  0.140          C  
ATOM   1514  O   GLY A  98     -16.135  50.976  -0.195  1.00  0.260          O  
ATOM   1515  H   GLY A  98     -16.475  53.485   1.450  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -14.547  53.721  -0.065  1.00  0.220          H  
ATOM   1517 2HA  GLY A  98     -13.712  52.493   0.851  1.00  0.220          H  
ATOM   1518  N   ARG A  99     -14.522  51.639  -1.609  1.00  0.180          N  
ATOM   1519  CA  ARG A  99     -14.894  50.729  -2.669  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -14.367  49.313  -2.520  1.00  0.170          C  
ATOM   1521  O   ARG A  99     -14.984  48.359  -2.995  1.00  0.250          O  
ATOM   1522  CB  ARG A  99     -14.360  51.251  -3.976  1.00  0.280          C  
ATOM   1523  CG  ARG A  99     -14.962  52.451  -4.479  1.00  0.280          C  
ATOM   1524  CD  ARG A  99     -14.296  52.867  -5.734  1.00  0.280          C  
ATOM   1525  NE  ARG A  99     -13.029  53.500  -5.537  1.00  0.280          N  
ATOM   1526  CZ  ARG A  99     -12.198  53.837  -6.546  1.00  0.280          C  
ATOM   1527  NH1 ARG A  99     -12.511  53.544  -7.794  1.00  0.280          N  
ATOM   1528  NH2 ARG A  99     -11.077  54.475  -6.292  1.00  0.280          N  
ATOM   1529  H   ARG A  99     -13.724  52.251  -1.735  1.00  0.220          H  
ATOM   1530  HA  ARG A  99     -15.974  50.698  -2.709  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -13.304  51.453  -3.880  1.00  0.340          H  
ATOM   1532 2HB  ARG A  99     -14.497  50.491  -4.746  1.00  0.340          H  
ATOM   1533 1HG  ARG A  99     -16.005  52.249  -4.663  1.00  0.340          H  
ATOM   1534 2HG  ARG A  99     -14.865  53.259  -3.751  1.00  0.340          H  
ATOM   1535 1HD  ARG A  99     -14.139  51.975  -6.344  1.00  0.340          H  
ATOM   1536 2HD  ARG A  99     -14.889  53.538  -6.258  1.00  0.340          H  
ATOM   1537  HE  ARG A  99     -12.750  53.731  -4.587  1.00  0.340          H  
ATOM   1538 1HH1 ARG A  99     -13.367  53.059  -8.007  1.00  0.340          H  
ATOM   1539 2HH1 ARG A  99     -11.878  53.801  -8.539  1.00  0.340          H  
ATOM   1540 1HH2 ARG A  99     -10.850  54.739  -5.333  1.00  0.340          H  
ATOM   1541 2HH2 ARG A  99     -10.456  54.723  -7.048  1.00  0.340          H  
ATOM   1542  N   ARG A 100     -13.201  49.162  -1.906  1.00  0.120          N  
ATOM   1543  CA  ARG A 100     -12.571  47.852  -1.858  1.00  0.120          C  
ATOM   1544  C   ARG A 100     -12.511  47.359  -0.422  1.00  0.120          C  
ATOM   1545  O   ARG A 100     -12.699  46.164  -0.160  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -11.173  47.933  -2.486  1.00  0.170          C  
ATOM   1547  CG  ARG A 100     -11.116  47.975  -4.080  1.00  0.170          C  
ATOM   1548  CD  ARG A 100     -11.691  49.212  -4.578  1.00  0.170          C  
ATOM   1549  NE  ARG A 100     -11.344  49.630  -5.915  1.00  0.170          N  
ATOM   1550  CZ  ARG A 100     -11.981  49.344  -7.080  1.00  0.170          C  
ATOM   1551  NH1 ARG A 100     -13.016  48.521  -7.165  1.00  0.170          N  
ATOM   1552  NH2 ARG A 100     -11.542  49.940  -8.177  1.00  0.170          N  
ATOM   1553  H   ARG A 100     -12.730  49.961  -1.473  1.00  0.140          H  
ATOM   1554  HA  ARG A 100     -13.163  47.149  -2.440  1.00  0.140          H  
ATOM   1555 1HB  ARG A 100     -10.665  48.825  -2.114  1.00  0.200          H  
ATOM   1556 2HB  ARG A 100     -10.583  47.079  -2.167  1.00  0.200          H  
ATOM   1557 1HG  ARG A 100     -10.100  47.915  -4.429  1.00  0.200          H  
ATOM   1558 2HG  ARG A 100     -11.699  47.161  -4.488  1.00  0.200          H  
ATOM   1559 1HD  ARG A 100     -12.734  49.056  -4.588  1.00  0.200          H  
ATOM   1560 2HD  ARG A 100     -11.427  50.024  -3.901  1.00  0.200          H  
ATOM   1561  HE  ARG A 100     -10.579  50.307  -5.973  1.00  0.200          H  
ATOM   1562 1HH1 ARG A 100     -13.376  48.033  -6.343  1.00  0.200          H  
ATOM   1563 2HH1 ARG A 100     -13.448  48.363  -8.095  1.00  0.200          H  
ATOM   1564 1HH2 ARG A 100     -10.738  50.604  -8.112  1.00  0.200          H  
ATOM   1565 2HH2 ARG A 100     -11.998  49.787  -9.059  1.00  0.200          H  
ATOM   1566  N   ARG A 101     -12.320  48.291   0.514  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -12.168  47.979   1.931  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -13.176  46.996   2.525  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -12.731  46.081   3.215  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -12.152  49.252   2.776  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -12.104  49.019   4.294  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -11.976  50.273   5.060  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -12.014  50.027   6.502  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -11.908  50.976   7.464  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -11.745  52.243   7.145  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -11.970  50.624   8.738  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -12.190  49.264   0.213  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -11.179  47.534   2.044  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -11.255  49.812   2.532  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -12.987  49.893   2.537  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -13.026  48.542   4.622  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -11.282  48.395   4.541  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -11.023  50.747   4.813  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -12.795  50.937   4.804  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -12.139  49.069   6.803  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -11.690  52.518   6.177  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -11.663  52.942   7.870  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -12.096  49.654   8.991  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -11.891  51.324   9.461  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -14.518  47.146   2.370  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -15.502  46.223   2.924  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -15.431  44.809   2.350  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -15.889  43.857   2.983  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -16.838  46.897   2.582  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -16.542  47.804   1.414  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -15.147  48.308   1.648  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -15.368  46.189   4.014  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -17.587  46.127   2.332  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -17.219  47.441   3.459  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -16.643  47.254   0.468  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -17.268  48.630   1.370  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -14.756  48.512   0.672  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -15.170  49.212   2.277  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -14.841  44.650   1.167  1.00  0.120          N  
ATOM   1605  CA  PHE A 103     -14.752  43.337   0.562  1.00  0.130          C  
ATOM   1606  C   PHE A 103     -13.526  42.688   1.130  1.00  0.120          C  
ATOM   1607  O   PHE A 103     -13.512  41.487   1.413  1.00  0.140          O  
ATOM   1608  CB  PHE A 103     -14.651  43.449  -0.945  1.00  0.180          C  
ATOM   1609  CG  PHE A 103     -15.891  43.966  -1.555  1.00  0.180          C  
ATOM   1610  CD1 PHE A 103     -16.038  45.319  -1.747  1.00  0.180          C  
ATOM   1611  CD2 PHE A 103     -16.913  43.120  -1.946  1.00  0.180          C  
ATOM   1612  CE1 PHE A 103     -17.163  45.824  -2.296  1.00  0.180          C  
ATOM   1613  CE2 PHE A 103     -18.063  43.631  -2.524  1.00  0.180          C  
ATOM   1614  CZ  PHE A 103     -18.185  44.995  -2.696  1.00  0.180          C  
ATOM   1615  H   PHE A 103     -14.422  45.427   0.661  1.00  0.140          H  
ATOM   1616  HA  PHE A 103     -15.630  42.750   0.829  1.00  0.160          H  
ATOM   1617 1HB  PHE A 103     -13.830  44.113  -1.212  1.00  0.210          H  
ATOM   1618 2HB  PHE A 103     -14.443  42.466  -1.364  1.00  0.210          H  
ATOM   1619  HD1 PHE A 103     -15.240  45.998  -1.446  1.00  0.210          H  
ATOM   1620  HD2 PHE A 103     -16.803  42.042  -1.799  1.00  0.210          H  
ATOM   1621  HE1 PHE A 103     -17.239  46.894  -2.423  1.00  0.210          H  
ATOM   1622  HE2 PHE A 103     -18.867  42.964  -2.836  1.00  0.210          H  
ATOM   1623  HZ  PHE A 103     -19.084  45.418  -3.147  1.00  0.210          H  
ATOM   1624  N   ILE A 104     -12.486  43.501   1.308  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -11.236  43.008   1.833  1.00  0.120          C  
ATOM   1626  C   ILE A 104     -11.473  42.566   3.270  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -11.066  41.472   3.668  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -10.129  44.079   1.777  1.00  0.160          C  
ATOM   1629  CG1 ILE A 104      -9.811  44.391   0.289  1.00  0.160          C  
ATOM   1630  CG2 ILE A 104      -8.866  43.548   2.511  1.00  0.160          C  
ATOM   1631  CD1 ILE A 104      -8.955  45.633   0.043  1.00  0.160          C  
ATOM   1632  H   ILE A 104     -12.579  44.478   1.014  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -10.928  42.160   1.236  1.00  0.140          H  
ATOM   1634  HB  ILE A 104     -10.476  44.997   2.251  1.00  0.200          H  
ATOM   1635 1HG1 ILE A 104      -9.313  43.532  -0.143  1.00  0.200          H  
ATOM   1636 2HG1 ILE A 104     -10.748  44.531  -0.233  1.00  0.200          H  
ATOM   1637 1HG2 ILE A 104      -8.074  44.284   2.477  1.00  0.200          H  
ATOM   1638 2HG2 ILE A 104      -9.088  43.329   3.553  1.00  0.200          H  
ATOM   1639 3HG2 ILE A 104      -8.528  42.636   2.020  1.00  0.200          H  
ATOM   1640 1HD1 ILE A 104      -8.810  45.760  -1.029  1.00  0.200          H  
ATOM   1641 2HD1 ILE A 104      -9.462  46.514   0.440  1.00  0.200          H  
ATOM   1642 3HD1 ILE A 104      -7.988  45.531   0.519  1.00  0.200          H  
ATOM   1643  N   ALA A 105     -12.126  43.428   4.056  1.00  0.100          N  
ATOM   1644  CA  ALA A 105     -12.425  43.111   5.438  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -13.334  41.891   5.567  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -13.063  41.012   6.392  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -13.092  44.298   6.095  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -12.399  44.338   3.681  1.00  0.120          H  
ATOM   1649  HA  ALA A 105     -11.485  42.894   5.944  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -13.292  44.073   7.139  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -12.443  45.163   6.025  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -14.029  44.510   5.581  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -14.402  41.809   4.747  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -15.294  40.660   4.806  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -14.548  39.398   4.438  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -14.743  38.350   5.059  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -16.470  40.861   3.883  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -14.641  42.559   4.091  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -15.654  40.558   5.828  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -17.135  40.004   3.946  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -17.005  41.765   4.170  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -16.104  40.969   2.864  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -13.674  39.508   3.443  1.00  0.120          N  
ATOM   1664  CA  GLY A 107     -12.869  38.412   2.979  1.00  0.120          C  
ATOM   1665  C   GLY A 107     -12.029  37.886   4.126  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -12.057  36.692   4.419  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -13.582  40.391   2.937  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107     -13.501  37.624   2.571  1.00  0.140          H  
ATOM   1669 2HA  GLY A 107     -12.237  38.777   2.175  1.00  0.140          H  
ATOM   1670  N   ALA A 108     -11.278  38.771   4.785  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -10.427  38.347   5.883  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -11.244  37.703   7.001  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -10.799  36.715   7.596  1.00  0.060          O  
ATOM   1674  CB  ALA A 108      -9.647  39.530   6.416  1.00  0.120          C  
ATOM   1675  H   ALA A 108     -11.295  39.755   4.493  1.00  0.120          H  
ATOM   1676  HA  ALA A 108      -9.734  37.604   5.500  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108      -8.987  39.208   7.221  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108      -9.051  39.966   5.611  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108     -10.348  40.278   6.793  1.00  0.140          H  
ATOM   1680  N   ALA A 109     -12.439  38.242   7.291  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -13.274  37.656   8.330  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -13.657  36.231   7.972  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -13.564  35.332   8.815  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -14.522  38.488   8.532  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -12.743  39.099   6.812  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -12.711  37.635   9.248  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -15.126  38.051   9.324  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -14.235  39.504   8.802  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -15.095  38.509   7.607  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -14.033  36.020   6.710  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -14.410  34.710   6.218  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -13.228  33.754   6.241  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -13.409  32.570   6.532  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -15.007  34.837   4.828  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -16.372  35.517   4.704  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -16.628  35.753   3.227  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -17.477  34.635   5.315  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -14.119  36.829   6.082  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -15.158  34.304   6.880  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -14.319  35.420   4.229  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -15.105  33.849   4.408  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -16.357  36.476   5.213  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -17.586  36.254   3.095  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -15.832  36.386   2.836  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -16.636  34.805   2.690  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -18.436  35.137   5.196  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -17.506  33.679   4.803  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -17.299  34.471   6.365  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -12.016  34.254   5.966  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -10.850  33.386   6.031  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -10.693  32.880   7.449  1.00  0.050          C  
ATOM   1712  O   VAL A 111     -10.490  31.688   7.650  1.00  0.060          O  
ATOM   1713  CB  VAL A 111      -9.525  34.103   5.647  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111      -8.319  33.189   5.958  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111      -9.512  34.456   4.180  1.00  0.080          C  
ATOM   1716  H   VAL A 111     -11.947  35.234   5.671  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -11.005  32.540   5.362  1.00  0.070          H  
ATOM   1718  HB  VAL A 111      -9.424  35.009   6.238  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111      -7.403  33.702   5.690  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111      -8.280  32.941   7.016  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111      -8.395  32.281   5.388  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111      -8.577  34.956   3.941  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111      -9.605  33.556   3.580  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111     -10.319  35.110   3.965  1.00  0.100          H  
ATOM   1725  N   MET A 112     -10.783  33.779   8.432  1.00  0.050          N  
ATOM   1726  CA  MET A 112     -10.616  33.399   9.830  1.00  0.070          C  
ATOM   1727  C   MET A 112     -11.691  32.378  10.258  1.00  0.060          C  
ATOM   1728  O   MET A 112     -11.386  31.409  10.971  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -10.602  34.681  10.661  1.00  0.090          C  
ATOM   1730  CG  MET A 112      -9.305  35.518  10.410  1.00  0.090          C  
ATOM   1731  SD  MET A 112      -9.085  36.977  11.472  1.00  0.090          S  
ATOM   1732  CE  MET A 112     -10.216  38.137  10.733  1.00  0.090          C  
ATOM   1733  H   MET A 112     -10.931  34.766   8.181  1.00  0.060          H  
ATOM   1734  HA  MET A 112      -9.647  32.918   9.936  1.00  0.080          H  
ATOM   1735 1HB  MET A 112     -11.466  35.289  10.399  1.00  0.110          H  
ATOM   1736 2HB  MET A 112     -10.665  34.439  11.721  1.00  0.110          H  
ATOM   1737 1HG  MET A 112      -8.442  34.877  10.537  1.00  0.110          H  
ATOM   1738 2HG  MET A 112      -9.302  35.853   9.378  1.00  0.110          H  
ATOM   1739 1HE  MET A 112     -10.180  39.080  11.267  1.00  0.110          H  
ATOM   1740 2HE  MET A 112      -9.948  38.299   9.688  1.00  0.110          H  
ATOM   1741 3HE  MET A 112     -11.209  37.736  10.798  1.00  0.110          H  
ATOM   1742  N   ILE A 113     -12.926  32.551   9.765  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -14.010  31.609  10.039  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -13.683  30.246   9.452  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -13.834  29.218  10.127  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -15.349  32.115   9.452  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -15.805  33.374  10.245  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -16.421  30.976   9.449  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -16.919  34.186   9.592  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -13.116  33.400   9.221  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -14.115  31.505  11.117  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -15.183  32.432   8.428  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -16.153  33.050  11.224  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -14.949  34.025  10.390  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -17.346  31.340   9.017  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -16.082  30.126   8.859  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -16.605  30.647  10.473  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -17.159  35.036  10.229  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -16.585  34.549   8.634  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -17.806  33.579   9.461  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -13.260  30.232   8.184  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -12.908  28.995   7.515  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -11.774  28.291   8.223  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -11.812  27.075   8.408  1.00  0.090          O  
ATOM   1765  CB  ALA A 114     -12.491  29.266   6.108  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -13.196  31.113   7.666  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -13.779  28.346   7.515  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -12.256  28.329   5.664  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -13.289  29.743   5.579  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -11.616  29.912   6.101  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -10.792  29.056   8.695  1.00  0.070          N  
ATOM   1772  CA  VAL A 115      -9.666  28.480   9.395  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -10.121  27.739  10.644  1.00  0.070          C  
ATOM   1774  O   VAL A 115      -9.685  26.605  10.881  1.00  0.070          O  
ATOM   1775  CB  VAL A 115      -8.627  29.573   9.691  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115      -7.635  29.087  10.601  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      -7.907  29.927   8.383  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -10.809  30.061   8.500  1.00  0.080          H  
ATOM   1779  HA  VAL A 115      -9.191  27.757   8.733  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      -9.115  30.447  10.113  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115      -6.879  29.848  10.772  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115      -8.078  28.807  11.552  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115      -7.211  28.247  10.147  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115      -7.162  30.698   8.577  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      -7.417  29.036   7.990  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      -8.607  30.285   7.652  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -11.014  28.337  11.437  1.00  0.090          N  
ATOM   1788  CA  PHE A 116     -11.544  27.599  12.578  1.00  0.130          C  
ATOM   1789  C   PHE A 116     -12.198  26.296  12.132  1.00  0.130          C  
ATOM   1790  O   PHE A 116     -11.912  25.222  12.669  1.00  0.170          O  
ATOM   1791  CB  PHE A 116     -12.596  28.377  13.364  1.00  0.170          C  
ATOM   1792  CG  PHE A 116     -13.252  27.478  14.405  1.00  0.170          C  
ATOM   1793  CD1 PHE A 116     -12.635  27.208  15.611  1.00  0.170          C  
ATOM   1794  CD2 PHE A 116     -14.481  26.862  14.141  1.00  0.170          C  
ATOM   1795  CE1 PHE A 116     -13.217  26.350  16.524  1.00  0.170          C  
ATOM   1796  CE2 PHE A 116     -15.054  26.009  15.049  1.00  0.170          C  
ATOM   1797  CZ  PHE A 116     -14.420  25.749  16.241  1.00  0.170          C  
ATOM   1798  H   PHE A 116     -11.300  29.305  11.240  1.00  0.110          H  
ATOM   1799  HA  PHE A 116     -10.716  27.358  13.243  1.00  0.160          H  
ATOM   1800 1HB  PHE A 116     -12.137  29.225  13.866  1.00  0.200          H  
ATOM   1801 2HB  PHE A 116     -13.364  28.758  12.686  1.00  0.200          H  
ATOM   1802  HD1 PHE A 116     -11.675  27.667  15.838  1.00  0.200          H  
ATOM   1803  HD2 PHE A 116     -14.984  27.056  13.193  1.00  0.200          H  
ATOM   1804  HE1 PHE A 116     -12.711  26.141  17.468  1.00  0.200          H  
ATOM   1805  HE2 PHE A 116     -16.009  25.534  14.823  1.00  0.200          H  
ATOM   1806  HZ  PHE A 116     -14.870  25.069  16.961  1.00  0.200          H  
ATOM   1807  N   LEU A 117     -13.087  26.383  11.147  1.00  0.120          N  
ATOM   1808  CA  LEU A 117     -13.816  25.199  10.734  1.00  0.160          C  
ATOM   1809  C   LEU A 117     -12.920  24.089  10.214  1.00  0.160          C  
ATOM   1810  O   LEU A 117     -13.140  22.925  10.539  1.00  0.210          O  
ATOM   1811  CB  LEU A 117     -14.814  25.581   9.649  1.00  0.210          C  
ATOM   1812  CG  LEU A 117     -15.993  26.448  10.087  1.00  0.210          C  
ATOM   1813  CD1 LEU A 117     -16.691  26.926   8.858  1.00  0.210          C  
ATOM   1814  CD2 LEU A 117     -16.956  25.638  10.968  1.00  0.210          C  
ATOM   1815  H   LEU A 117     -13.277  27.294  10.709  1.00  0.140          H  
ATOM   1816  HA  LEU A 117     -14.336  24.810  11.603  1.00  0.190          H  
ATOM   1817 1HB  LEU A 117     -14.272  26.130   8.886  1.00  0.250          H  
ATOM   1818 2HB  LEU A 117     -15.208  24.665   9.202  1.00  0.250          H  
ATOM   1819  HG  LEU A 117     -15.631  27.317  10.640  1.00  0.250          H  
ATOM   1820 1HD1 LEU A 117     -17.533  27.558   9.133  1.00  0.250          H  
ATOM   1821 2HD1 LEU A 117     -15.989  27.502   8.263  1.00  0.250          H  
ATOM   1822 3HD1 LEU A 117     -17.047  26.072   8.287  1.00  0.250          H  
ATOM   1823 1HD2 LEU A 117     -17.795  26.272  11.253  1.00  0.250          H  
ATOM   1824 2HD2 LEU A 117     -17.324  24.779  10.407  1.00  0.250          H  
ATOM   1825 3HD2 LEU A 117     -16.460  25.292  11.867  1.00  0.250          H  
ATOM   1826  N   ILE A 118     -11.881  24.423   9.450  1.00  0.120          N  
ATOM   1827  CA  ILE A 118     -11.010  23.371   8.949  1.00  0.120          C  
ATOM   1828  C   ILE A 118     -10.212  22.753  10.087  1.00  0.100          C  
ATOM   1829  O   ILE A 118     -10.239  21.531  10.283  1.00  0.100          O  
ATOM   1830  CB  ILE A 118     -10.017  23.912   7.888  1.00  0.170          C  
ATOM   1831  CG1 ILE A 118     -10.810  24.358   6.622  1.00  0.170          C  
ATOM   1832  CG2 ILE A 118      -8.928  22.810   7.546  1.00  0.170          C  
ATOM   1833  CD1 ILE A 118     -10.013  25.196   5.639  1.00  0.170          C  
ATOM   1834  H   ILE A 118     -11.737  25.404   9.193  1.00  0.140          H  
ATOM   1835  HA  ILE A 118     -11.626  22.596   8.496  1.00  0.140          H  
ATOM   1836  HB  ILE A 118      -9.520  24.805   8.284  1.00  0.200          H  
ATOM   1837 1HG1 ILE A 118     -11.190  23.474   6.103  1.00  0.200          H  
ATOM   1838 2HG1 ILE A 118     -11.654  24.953   6.946  1.00  0.200          H  
ATOM   1839 1HG2 ILE A 118      -8.232  23.188   6.810  1.00  0.200          H  
ATOM   1840 2HG2 ILE A 118      -8.373  22.529   8.432  1.00  0.200          H  
ATOM   1841 3HG2 ILE A 118      -9.405  21.937   7.158  1.00  0.200          H  
ATOM   1842 1HD1 ILE A 118     -10.650  25.479   4.816  1.00  0.200          H  
ATOM   1843 2HD1 ILE A 118      -9.658  26.100   6.143  1.00  0.200          H  
ATOM   1844 3HD1 ILE A 118      -9.165  24.638   5.258  1.00  0.200          H  
ATOM   1845  N   GLY A 119      -9.536  23.601  10.872  1.00  0.090          N  
ATOM   1846  CA  GLY A 119      -8.660  23.141  11.941  1.00  0.080          C  
ATOM   1847  C   GLY A 119      -9.323  22.265  12.990  1.00  0.080          C  
ATOM   1848  O   GLY A 119      -8.719  21.302  13.458  1.00  0.080          O  
ATOM   1849  H   GLY A 119      -9.597  24.607  10.687  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119      -7.825  22.596  11.505  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119      -8.235  24.015  12.434  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -10.575  22.540  13.319  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -11.266  21.773  14.340  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -12.244  20.722  13.817  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -12.956  20.093  14.608  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -11.959  22.770  15.268  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -10.957  23.575  16.074  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -10.369  24.726  15.563  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -10.618  23.192  17.356  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120      -9.471  25.455  16.294  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120      -9.719  23.929  18.094  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120      -9.146  25.057  17.563  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -11.038  23.365  12.917  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -10.510  21.252  14.927  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -12.562  23.468  14.673  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -12.624  22.252  15.952  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -10.621  25.053  14.570  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -11.070  22.295  17.785  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120      -9.025  26.351  15.866  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120      -9.463  23.615  19.105  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120      -8.442  25.631  18.152  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -12.238  20.435  12.507  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -13.205  19.479  11.953  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -13.124  18.119  12.626  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -14.143  17.480  12.903  1.00  0.100          O  
ATOM   1876  CB  ALA A 121     -12.959  19.302  10.470  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -11.591  20.924  11.874  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -14.201  19.877  12.113  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -13.680  18.625  10.064  1.00  0.160          H  
ATOM   1880 2HB  ALA A 121     -13.039  20.270   9.967  1.00  0.160          H  
ATOM   1881 3HB  ALA A 121     -11.966  18.899  10.322  1.00  0.160          H  
ATOM   1882  N   ALA A 122     -11.909  17.679  12.938  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -11.688  16.380  13.554  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -12.386  16.239  14.903  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -12.911  15.163  15.226  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -10.199  16.157  13.737  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -11.113  18.260  12.711  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -12.088  15.618  12.887  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -10.039  15.175  14.163  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122      -9.694  16.220  12.776  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122      -9.792  16.912  14.411  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -12.420  17.327  15.688  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -13.002  17.263  17.018  1.00  0.110          C  
ATOM   1894  C   ASP A 123     -14.483  17.487  16.966  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -15.230  16.909  17.756  1.00  0.120          O  
ATOM   1896  CB  ASP A 123     -12.379  18.305  17.934  1.00  0.150          C  
ATOM   1897  CG  ASP A 123     -10.937  18.028  18.254  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123     -10.680  17.038  18.920  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123     -10.098  18.811  17.840  1.00  0.150          O  
ATOM   1900  H   ASP A 123     -12.056  18.220  15.357  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -12.813  16.274  17.432  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123     -12.454  19.287  17.457  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123     -12.945  18.351  18.864  1.00  0.180          H  
ATOM   1904  N   LEU A 124     -14.918  18.334  16.040  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -16.329  18.628  15.903  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -17.033  17.344  15.461  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -18.106  16.993  15.970  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -16.478  19.765  14.873  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -15.919  21.183  15.327  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -15.837  22.116  14.118  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -16.822  21.795  16.386  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -14.240  18.811  15.438  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -16.729  18.926  16.867  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -15.942  19.476  13.971  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -17.532  19.876  14.626  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -14.924  21.064  15.741  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -15.439  23.078  14.429  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -15.170  21.682  13.391  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -16.823  22.254  13.679  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -16.417  22.763  16.681  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -17.824  21.929  15.980  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -16.870  21.151  17.258  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -16.389  16.628  14.530  1.00  0.120          N  
ATOM   1924  CA  GLY A 125     -16.875  15.369  13.996  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -16.960  14.310  15.072  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -18.014  13.698  15.264  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -15.518  17.000  14.143  1.00  0.140          H  
ATOM   1928 1HA  GLY A 125     -17.853  15.525  13.551  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -16.220  15.029  13.208  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -15.850  14.082  15.783  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -15.823  13.093  16.849  1.00  0.130          C  
ATOM   1932  C   HIS A 126     -16.836  13.406  17.941  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -17.647  12.555  18.314  1.00  0.150          O  
ATOM   1934  CB  HIS A 126     -14.425  12.971  17.435  1.00  0.180          C  
ATOM   1935  CG  HIS A 126     -14.381  12.046  18.574  1.00  0.180          C  
ATOM   1936  ND1 HIS A 126     -14.642  10.711  18.442  1.00  0.180          N  
ATOM   1937  CD2 HIS A 126     -14.088  12.250  19.877  1.00  0.180          C  
ATOM   1938  CE1 HIS A 126     -14.532  10.126  19.623  1.00  0.180          C  
ATOM   1939  NE2 HIS A 126     -14.188  11.039  20.513  1.00  0.180          N  
ATOM   1940  H   HIS A 126     -14.985  14.584  15.559  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -16.081  12.122  16.439  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126     -13.741  12.612  16.666  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126     -14.075  13.952  17.759  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126     -14.974  10.259  17.578  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126     -13.814  13.144  20.438  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126     -14.708   9.057  19.728  1.00  0.210          H  
ATOM   1947  N   ALA A 127     -16.852  14.645  18.426  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -17.780  15.032  19.477  1.00  0.150          C  
ATOM   1949  C   ALA A 127     -19.230  14.799  19.052  1.00  0.160          C  
ATOM   1950  O   ALA A 127     -20.076  14.440  19.875  1.00  0.180          O  
ATOM   1951  CB  ALA A 127     -17.573  16.490  19.828  1.00  0.210          C  
ATOM   1952  H   ALA A 127     -16.182  15.343  18.096  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -17.577  14.415  20.351  1.00  0.180          H  
ATOM   1954 1HB  ALA A 127     -18.251  16.773  20.629  1.00  0.250          H  
ATOM   1955 2HB  ALA A 127     -16.542  16.643  20.147  1.00  0.250          H  
ATOM   1956 3HB  ALA A 127     -17.773  17.100  18.944  1.00  0.250          H  
ATOM   1957  N   SER A 128     -19.509  14.966  17.759  1.00  0.150          N  
ATOM   1958  CA  SER A 128     -20.834  14.803  17.191  1.00  0.160          C  
ATOM   1959  C   SER A 128     -21.201  13.348  16.815  1.00  0.170          C  
ATOM   1960  O   SER A 128     -22.319  13.106  16.347  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -20.950  15.681  15.964  1.00  0.220          C  
ATOM   1962  OG  SER A 128     -20.801  17.035  16.288  1.00  0.220          O  
ATOM   1963  H   SER A 128     -18.782  15.314  17.128  1.00  0.180          H  
ATOM   1964  HA  SER A 128     -21.554  15.150  17.931  1.00  0.190          H  
ATOM   1965 1HB  SER A 128     -20.184  15.396  15.244  1.00  0.260          H  
ATOM   1966 2HB  SER A 128     -21.920  15.523  15.503  1.00  0.260          H  
ATOM   1967  HG  SER A 128     -19.831  17.174  16.360  1.00  0.260          H  
ATOM   1968  N   GLY A 129     -20.282  12.379  16.989  1.00  0.170          N  
ATOM   1969  CA  GLY A 129     -20.581  10.983  16.640  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -19.569  10.226  15.751  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -19.717   9.010  15.530  1.00  0.200          O  
ATOM   1972  H   GLY A 129     -19.373  12.608  17.403  1.00  0.200          H  
ATOM   1973 1HA  GLY A 129     -20.704  10.428  17.569  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -21.551  10.954  16.150  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -18.516  10.871  15.256  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -17.600  10.087  14.434  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -16.628   9.258  15.254  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -15.633   9.741  15.806  1.00  0.470          O  
ATOM   1979  CB  ASP A 130     -16.834  10.942  13.417  1.00  0.260          C  
ATOM   1980  CG  ASP A 130     -17.727  11.419  12.268  1.00  0.260          C  
ATOM   1981  OD1 ASP A 130     -18.753  10.805  12.049  1.00  0.260          O  
ATOM   1982  OD2 ASP A 130     -17.374  12.362  11.567  1.00  0.260          O  
ATOM   1983  H   ASP A 130     -18.369  11.871  15.404  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -18.196   9.387  13.848  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -16.394  11.797  13.911  1.00  0.310          H  
ATOM   1986 2HB  ASP A 130     -16.018  10.349  13.001  1.00  0.310          H  
ATOM   1987  N   THR A 131     -16.942   7.975  15.262  1.00  0.270          N  
ATOM   1988  CA  THR A 131     -16.214   6.913  15.947  1.00  0.300          C  
ATOM   1989  C   THR A 131     -14.779   6.851  15.418  1.00  0.210          C  
ATOM   1990  O   THR A 131     -14.543   6.800  14.211  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -16.990   5.579  15.796  1.00  0.410          C  
ATOM   1992  OG1 THR A 131     -18.273   5.712  16.428  1.00  0.410          O  
ATOM   1993  CG2 THR A 131     -16.254   4.404  16.396  1.00  0.410          C  
ATOM   1994  H   THR A 131     -17.830   7.785  14.802  1.00  0.320          H  
ATOM   1995  HA  THR A 131     -16.172   7.154  17.009  1.00  0.360          H  
ATOM   1996  HB  THR A 131     -17.155   5.393  14.746  1.00  0.490          H  
ATOM   1997  HG1 THR A 131     -18.800   6.376  15.971  1.00  0.490          H  
ATOM   1998 1HG2 THR A 131     -16.851   3.504  16.259  1.00  0.490          H  
ATOM   1999 2HG2 THR A 131     -15.322   4.273  15.903  1.00  0.490          H  
ATOM   2000 3HG2 THR A 131     -16.093   4.573  17.459  1.00  0.490          H  
ATOM   2001  N   LEU A 132     -13.801   6.789  16.321  1.00  0.170          N  
ATOM   2002  CA  LEU A 132     -12.402   6.844  15.890  1.00  0.170          C  
ATOM   2003  C   LEU A 132     -11.874   5.521  15.365  1.00  0.280          C  
ATOM   2004  O   LEU A 132     -10.767   5.440  14.838  1.00  0.410          O  
ATOM   2005  CB  LEU A 132     -11.537   7.331  17.052  1.00  0.240          C  
ATOM   2006  CG  LEU A 132     -11.883   8.757  17.586  1.00  0.240          C  
ATOM   2007  CD1 LEU A 132     -11.016   9.065  18.787  1.00  0.240          C  
ATOM   2008  CD2 LEU A 132     -11.719   9.832  16.503  1.00  0.240          C  
ATOM   2009  H   LEU A 132     -14.031   6.781  17.304  1.00  0.200          H  
ATOM   2010  HA  LEU A 132     -12.331   7.549  15.070  1.00  0.200          H  
ATOM   2011 1HB  LEU A 132     -11.630   6.627  17.877  1.00  0.290          H  
ATOM   2012 2HB  LEU A 132     -10.495   7.342  16.729  1.00  0.290          H  
ATOM   2013  HG  LEU A 132     -12.894   8.756  17.906  1.00  0.290          H  
ATOM   2014 1HD1 LEU A 132     -11.274  10.049  19.186  1.00  0.290          H  
ATOM   2015 2HD1 LEU A 132     -11.170   8.315  19.559  1.00  0.290          H  
ATOM   2016 3HD1 LEU A 132      -9.982   9.055  18.481  1.00  0.290          H  
ATOM   2017 1HD2 LEU A 132     -11.981  10.796  16.925  1.00  0.290          H  
ATOM   2018 2HD2 LEU A 132     -10.686   9.852  16.161  1.00  0.290          H  
ATOM   2019 3HD2 LEU A 132     -12.376   9.637  15.668  1.00  0.290          H  
ATOM   2020  N   GLY A 133     -12.694   4.493  15.467  1.00  0.340          N  
ATOM   2021  CA  GLY A 133     -12.363   3.177  14.962  1.00  0.470          C  
ATOM   2022  C   GLY A 133     -12.762   3.039  13.488  1.00  0.420          C  
ATOM   2023  O   GLY A 133     -12.569   1.980  12.888  1.00  0.510          O  
ATOM   2024  H   GLY A 133     -13.580   4.649  15.915  1.00  0.410          H  
ATOM   2025 1HA  GLY A 133     -11.293   3.001  15.071  1.00  0.560          H  
ATOM   2026 2HA  GLY A 133     -12.878   2.421  15.552  1.00  0.560          H  
ATOM   2027  N   LYS A 134     -13.337   4.094  12.897  1.00  0.290          N  
ATOM   2028  CA  LYS A 134     -13.770   4.016  11.511  1.00  0.250          C  
ATOM   2029  C   LYS A 134     -12.753   4.656  10.571  1.00  0.290          C  
ATOM   2030  O   LYS A 134     -12.085   5.636  10.908  1.00  0.460          O  
ATOM   2031  CB  LYS A 134     -15.142   4.669  11.357  1.00  0.370          C  
ATOM   2032  CG  LYS A 134     -16.236   4.068  12.267  1.00  0.370          C  
ATOM   2033  CD  LYS A 134     -16.544   2.600  11.957  1.00  0.370          C  
ATOM   2034  CE  LYS A 134     -17.710   2.095  12.800  1.00  0.370          C  
ATOM   2035  NZ  LYS A 134     -17.992   0.648  12.553  1.00  0.370          N  
ATOM   2036  H   LYS A 134     -13.492   4.964  13.416  1.00  0.350          H  
ATOM   2037  HA  LYS A 134     -13.846   2.969  11.226  1.00  0.300          H  
ATOM   2038 1HB  LYS A 134     -15.061   5.734  11.600  1.00  0.440          H  
ATOM   2039 2HB  LYS A 134     -15.475   4.598  10.323  1.00  0.440          H  
ATOM   2040 1HG  LYS A 134     -15.887   4.128  13.291  1.00  0.440          H  
ATOM   2041 2HG  LYS A 134     -17.147   4.660  12.176  1.00  0.440          H  
ATOM   2042 1HD  LYS A 134     -16.782   2.483  10.899  1.00  0.440          H  
ATOM   2043 2HD  LYS A 134     -15.676   1.985  12.191  1.00  0.440          H  
ATOM   2044 1HE  LYS A 134     -17.471   2.234  13.854  1.00  0.440          H  
ATOM   2045 2HE  LYS A 134     -18.602   2.674  12.561  1.00  0.440          H  
ATOM   2046 1HZ  LYS A 134     -18.768   0.352  13.130  1.00  0.440          H  
ATOM   2047 2HZ  LYS A 134     -18.226   0.509  11.580  1.00  0.440          H  
ATOM   2048 3HZ  LYS A 134     -17.174   0.101  12.783  1.00  0.440          H  
ATOM   2049  N   GLY A 135     -12.680   4.133   9.344  1.00  0.260          N  
ATOM   2050  CA  GLY A 135     -11.764   4.661   8.331  1.00  0.350          C  
ATOM   2051  C   GLY A 135     -12.267   5.906   7.617  1.00  0.470          C  
ATOM   2052  O   GLY A 135     -11.525   6.518   6.862  1.00  1.120          O  
ATOM   2053  H   GLY A 135     -13.249   3.327   9.123  1.00  0.310          H  
ATOM   2054 1HA  GLY A 135     -10.805   4.878   8.802  1.00  0.420          H  
ATOM   2055 2HA  GLY A 135     -11.573   3.884   7.592  1.00  0.420          H  
ATOM   2056  N   PHE A 136     -13.514   6.270   7.858  1.00  0.220          N  
ATOM   2057  CA  PHE A 136     -14.128   7.436   7.243  1.00  0.250          C  
ATOM   2058  C   PHE A 136     -14.849   8.176   8.346  1.00  0.200          C  
ATOM   2059  O   PHE A 136     -15.600   7.548   9.095  1.00  0.240          O  
ATOM   2060  CB  PHE A 136     -15.147   7.007   6.178  1.00  0.340          C  
ATOM   2061  CG  PHE A 136     -14.560   6.182   5.066  1.00  0.340          C  
ATOM   2062  CD1 PHE A 136     -14.512   4.793   5.162  1.00  0.340          C  
ATOM   2063  CD2 PHE A 136     -14.056   6.778   3.935  1.00  0.340          C  
ATOM   2064  CE1 PHE A 136     -13.963   4.036   4.150  1.00  0.340          C  
ATOM   2065  CE2 PHE A 136     -13.502   6.029   2.921  1.00  0.340          C  
ATOM   2066  CZ  PHE A 136     -13.456   4.654   3.029  1.00  0.340          C  
ATOM   2067  H   PHE A 136     -14.048   5.715   8.508  1.00  0.260          H  
ATOM   2068  HA  PHE A 136     -13.364   8.085   6.810  1.00  0.300          H  
ATOM   2069 1HB  PHE A 136     -15.944   6.435   6.647  1.00  0.410          H  
ATOM   2070 2HB  PHE A 136     -15.598   7.896   5.739  1.00  0.410          H  
ATOM   2071  HD1 PHE A 136     -14.910   4.308   6.050  1.00  0.410          H  
ATOM   2072  HD2 PHE A 136     -14.093   7.858   3.851  1.00  0.410          H  
ATOM   2073  HE1 PHE A 136     -13.929   2.951   4.237  1.00  0.410          H  
ATOM   2074  HE2 PHE A 136     -13.100   6.525   2.040  1.00  0.410          H  
ATOM   2075  HZ  PHE A 136     -13.019   4.058   2.229  1.00  0.410          H  
ATOM   2076  N   LYS A 137     -14.694   9.498   8.412  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -15.393  10.310   9.416  1.00  0.130          C  
ATOM   2078  C   LYS A 137     -16.283  11.389   8.759  1.00  0.130          C  
ATOM   2079  O   LYS A 137     -15.868  12.548   8.713  1.00  0.180          O  
ATOM   2080  CB  LYS A 137     -14.329  10.991  10.288  1.00  0.190          C  
ATOM   2081  CG  LYS A 137     -13.418  10.023  11.063  1.00  0.190          C  
ATOM   2082  CD  LYS A 137     -12.316  10.782  11.819  1.00  0.190          C  
ATOM   2083  CE  LYS A 137     -11.356   9.846  12.586  1.00  0.190          C  
ATOM   2084  NZ  LYS A 137     -10.532   8.949  11.677  1.00  0.190          N  
ATOM   2085  H   LYS A 137     -13.993   9.933   7.799  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -16.006   9.664  10.043  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137     -13.684  11.609   9.653  1.00  0.220          H  
ATOM   2088 2HB  LYS A 137     -14.815  11.655  11.004  1.00  0.220          H  
ATOM   2089 1HG  LYS A 137     -14.018   9.443  11.769  1.00  0.220          H  
ATOM   2090 2HG  LYS A 137     -12.956   9.333  10.358  1.00  0.220          H  
ATOM   2091 1HD  LYS A 137     -11.738  11.370  11.120  1.00  0.220          H  
ATOM   2092 2HD  LYS A 137     -12.781  11.461  12.533  1.00  0.220          H  
ATOM   2093 1HE  LYS A 137     -10.676  10.464  13.173  1.00  0.220          H  
ATOM   2094 2HE  LYS A 137     -11.935   9.219  13.260  1.00  0.220          H  
ATOM   2095 1HZ  LYS A 137      -9.928   8.377  12.251  1.00  0.220          H  
ATOM   2096 2HZ  LYS A 137     -11.149   8.343  11.140  1.00  0.220          H  
ATOM   2097 3HZ  LYS A 137      -9.941   9.507  11.009  1.00  0.220          H  
ATOM   2098  N   PRO A 138     -17.521  11.064   8.307  1.00  0.140          N  
ATOM   2099  CA  PRO A 138     -18.422  11.919   7.539  1.00  0.160          C  
ATOM   2100  C   PRO A 138     -18.851  13.249   8.163  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -19.217  14.165   7.421  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -19.669  11.034   7.388  1.00  0.240          C  
ATOM   2103  CG  PRO A 138     -19.173   9.635   7.533  1.00  0.240          C  
ATOM   2104  CD  PRO A 138     -18.082   9.728   8.562  1.00  0.240          C  
ATOM   2105  HA  PRO A 138     -17.977  12.092   6.551  1.00  0.190          H  
ATOM   2106 1HB  PRO A 138     -20.410  11.301   8.160  1.00  0.290          H  
ATOM   2107 2HB  PRO A 138     -20.145  11.219   6.412  1.00  0.290          H  
ATOM   2108 1HG  PRO A 138     -19.992   8.971   7.849  1.00  0.290          H  
ATOM   2109 2HG  PRO A 138     -18.811   9.255   6.565  1.00  0.290          H  
ATOM   2110 1HD  PRO A 138     -18.485   9.666   9.593  1.00  0.290          H  
ATOM   2111 2HD  PRO A 138     -17.395   8.947   8.349  1.00  0.290          H  
ATOM   2112  N   ARG A 139     -18.817  13.398   9.493  1.00  0.120          N  
ATOM   2113  CA  ARG A 139     -19.248  14.659  10.066  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -18.067  15.595   9.965  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -18.207  16.742   9.535  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -19.703  14.469  11.497  1.00  0.170          C  
ATOM   2117  CG  ARG A 139     -20.971  13.638  11.643  1.00  0.170          C  
ATOM   2118  CD  ARG A 139     -21.232  13.326  13.053  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -22.461  12.579  13.261  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -22.608  11.231  13.180  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139     -21.606  10.433  12.842  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -23.795  10.704  13.446  1.00  0.170          N  
ATOM   2123  H   ARG A 139     -18.483  12.686  10.156  1.00  0.140          H  
ATOM   2124  HA  ARG A 139     -20.077  15.060   9.483  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -18.936  14.008  12.085  1.00  0.200          H  
ATOM   2126 2HB  ARG A 139     -19.903  15.442  11.940  1.00  0.200          H  
ATOM   2127 1HG  ARG A 139     -21.821  14.182  11.239  1.00  0.200          H  
ATOM   2128 2HG  ARG A 139     -20.842  12.699  11.100  1.00  0.200          H  
ATOM   2129 1HD  ARG A 139     -20.397  12.760  13.479  1.00  0.200          H  
ATOM   2130 2HD  ARG A 139     -21.327  14.253  13.575  1.00  0.200          H  
ATOM   2131  HE  ARG A 139     -23.274  13.115  13.539  1.00  0.200          H  
ATOM   2132 1HH1 ARG A 139     -20.665  10.800  12.609  1.00  0.200          H  
ATOM   2133 2HH1 ARG A 139     -21.753   9.438  12.796  1.00  0.200          H  
ATOM   2134 1HH2 ARG A 139     -24.568  11.303  13.707  1.00  0.200          H  
ATOM   2135 2HH2 ARG A 139     -23.930   9.706  13.394  1.00  0.200          H  
ATOM   2136  N   ALA A 140     -16.891  15.089  10.353  1.00  0.100          N  
ATOM   2137  CA  ALA A 140     -15.672  15.887  10.252  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -15.419  16.255   8.795  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -14.977  17.365   8.489  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -14.472  15.146  10.783  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -16.889  14.131  10.743  1.00  0.120          H  
ATOM   2142  HA  ALA A 140     -15.811  16.804  10.826  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -13.612  15.796  10.685  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -14.592  14.881  11.812  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -14.333  14.240  10.195  1.00  0.170          H  
ATOM   2146  N   ILE A 141     -15.719  15.328   7.885  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -15.512  15.589   6.479  1.00  0.120          C  
ATOM   2148  C   ILE A 141     -16.436  16.707   6.032  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -15.988  17.615   5.331  1.00  0.100          O  
ATOM   2150  CB  ILE A 141     -15.679  14.326   5.625  1.00  0.160          C  
ATOM   2151  CG1 ILE A 141     -14.514  13.346   5.978  1.00  0.160          C  
ATOM   2152  CG2 ILE A 141     -15.671  14.704   4.129  1.00  0.160          C  
ATOM   2153  CD1 ILE A 141     -14.664  11.921   5.434  1.00  0.160          C  
ATOM   2154  H   ILE A 141     -16.061  14.414   8.196  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -14.488  15.930   6.344  1.00  0.140          H  
ATOM   2156  HB  ILE A 141     -16.611  13.839   5.874  1.00  0.190          H  
ATOM   2157 1HG1 ILE A 141     -13.616  13.768   5.634  1.00  0.190          H  
ATOM   2158 2HG1 ILE A 141     -14.429  13.287   7.043  1.00  0.190          H  
ATOM   2159 1HG2 ILE A 141     -15.782  13.815   3.517  1.00  0.190          H  
ATOM   2160 2HG2 ILE A 141     -16.496  15.378   3.909  1.00  0.190          H  
ATOM   2161 3HG2 ILE A 141     -14.734  15.199   3.881  1.00  0.190          H  
ATOM   2162 1HD1 ILE A 141     -13.806  11.327   5.741  1.00  0.190          H  
ATOM   2163 2HD1 ILE A 141     -15.572  11.474   5.833  1.00  0.190          H  
ATOM   2164 3HD1 ILE A 141     -14.716  11.933   4.357  1.00  0.190          H  
ATOM   2165  N   ALA A 142     -17.720  16.654   6.409  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -18.633  17.722   6.038  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -18.160  19.075   6.579  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -18.262  20.083   5.872  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -20.019  17.423   6.568  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -18.081  15.853   6.937  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -18.664  17.778   4.952  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -20.704  18.213   6.268  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -20.360  16.468   6.167  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -19.981  17.364   7.656  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -17.608  19.103   7.809  1.00  0.100          N  
ATOM   2176  CA  VAL A 143     -17.113  20.363   8.361  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -15.968  20.875   7.510  1.00  0.100          C  
ATOM   2178  O   VAL A 143     -15.916  22.071   7.201  1.00  0.100          O  
ATOM   2179  CB  VAL A 143     -16.608  20.247   9.813  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -15.929  21.581  10.222  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -17.745  19.940  10.752  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -17.598  18.241   8.366  1.00  0.120          H  
ATOM   2183  HA  VAL A 143     -17.921  21.093   8.334  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -15.874  19.455   9.871  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -15.565  21.511  11.217  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -15.094  21.804   9.571  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -16.650  22.391  10.162  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -17.362  19.859  11.770  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -18.484  20.738  10.702  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -18.209  19.005  10.469  1.00  0.180          H  
ATOM   2191  N   PHE A 144     -15.035  19.981   7.148  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -13.923  20.365   6.299  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -14.419  21.014   5.042  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -13.915  22.068   4.661  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -13.018  19.204   5.908  1.00  0.130          C  
ATOM   2196  CG  PHE A 144     -12.034  19.626   4.830  1.00  0.130          C  
ATOM   2197  CD1 PHE A 144     -10.985  20.455   5.132  1.00  0.130          C  
ATOM   2198  CD2 PHE A 144     -12.174  19.189   3.511  1.00  0.130          C  
ATOM   2199  CE1 PHE A 144     -10.079  20.855   4.170  1.00  0.130          C  
ATOM   2200  CE2 PHE A 144     -11.273  19.586   2.539  1.00  0.130          C  
ATOM   2201  CZ  PHE A 144     -10.224  20.420   2.873  1.00  0.130          C  
ATOM   2202  H   PHE A 144     -15.104  19.016   7.489  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -13.320  21.091   6.843  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -12.462  18.858   6.781  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -13.609  18.374   5.539  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -10.888  20.792   6.152  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -13.007  18.532   3.251  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144      -9.252  21.517   4.438  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -11.393  19.246   1.511  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144      -9.514  20.737   2.112  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -15.389  20.391   4.383  1.00  0.100          N  
ATOM   2212  CA  VAL A 145     -15.897  20.936   3.144  1.00  0.100          C  
ATOM   2213  C   VAL A 145     -16.474  22.319   3.311  1.00  0.110          C  
ATOM   2214  O   VAL A 145     -16.186  23.199   2.497  1.00  0.110          O  
ATOM   2215  CB  VAL A 145     -16.977  20.037   2.563  1.00  0.140          C  
ATOM   2216  CG1 VAL A 145     -17.654  20.741   1.383  1.00  0.140          C  
ATOM   2217  CG2 VAL A 145     -16.334  18.772   2.156  1.00  0.140          C  
ATOM   2218  H   VAL A 145     -15.745  19.502   4.755  1.00  0.120          H  
ATOM   2219  HA  VAL A 145     -15.069  20.987   2.437  1.00  0.120          H  
ATOM   2220  HB  VAL A 145     -17.743  19.827   3.310  1.00  0.170          H  
ATOM   2221 1HG1 VAL A 145     -18.408  20.087   0.953  1.00  0.170          H  
ATOM   2222 2HG1 VAL A 145     -18.139  21.661   1.697  1.00  0.170          H  
ATOM   2223 3HG1 VAL A 145     -16.910  20.985   0.638  1.00  0.170          H  
ATOM   2224 1HG2 VAL A 145     -17.079  18.119   1.733  1.00  0.170          H  
ATOM   2225 2HG2 VAL A 145     -15.581  18.996   1.435  1.00  0.170          H  
ATOM   2226 3HG2 VAL A 145     -15.874  18.294   3.004  1.00  0.170          H  
ATOM   2227  N   VAL A 146     -17.277  22.533   4.349  1.00  0.110          N  
ATOM   2228  CA  VAL A 146     -17.844  23.852   4.544  1.00  0.120          C  
ATOM   2229  C   VAL A 146     -16.732  24.863   4.762  1.00  0.110          C  
ATOM   2230  O   VAL A 146     -16.758  25.945   4.172  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -18.810  23.865   5.745  1.00  0.160          C  
ATOM   2232  CG1 VAL A 146     -19.246  25.310   6.078  1.00  0.160          C  
ATOM   2233  CG2 VAL A 146     -20.022  23.006   5.410  1.00  0.160          C  
ATOM   2234  H   VAL A 146     -17.508  21.751   4.976  1.00  0.130          H  
ATOM   2235  HA  VAL A 146     -18.397  24.126   3.647  1.00  0.140          H  
ATOM   2236  HB  VAL A 146     -18.298  23.454   6.622  1.00  0.200          H  
ATOM   2237 1HG1 VAL A 146     -19.923  25.297   6.930  1.00  0.200          H  
ATOM   2238 2HG1 VAL A 146     -18.386  25.915   6.324  1.00  0.200          H  
ATOM   2239 3HG1 VAL A 146     -19.755  25.745   5.217  1.00  0.200          H  
ATOM   2240 1HG2 VAL A 146     -20.705  22.993   6.257  1.00  0.200          H  
ATOM   2241 2HG2 VAL A 146     -20.527  23.418   4.539  1.00  0.200          H  
ATOM   2242 3HG2 VAL A 146     -19.704  21.992   5.191  1.00  0.200          H  
ATOM   2243  N   GLY A 147     -15.766  24.523   5.614  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -14.649  25.402   5.902  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -13.879  25.730   4.631  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -13.598  26.894   4.343  1.00  0.100          O  
ATOM   2247  H   GLY A 147     -15.809  23.613   6.085  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -15.013  26.318   6.360  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -13.992  24.912   6.620  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -13.515  24.699   3.882  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -12.749  24.821   2.664  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -13.472  25.721   1.658  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -12.856  26.611   1.068  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -12.466  23.429   2.113  1.00  0.130          C  
ATOM   2255  CG  PHE A 148     -11.583  23.422   0.954  1.00  0.130          C  
ATOM   2256  CD1 PHE A 148     -10.212  23.534   1.131  1.00  0.130          C  
ATOM   2257  CD2 PHE A 148     -12.083  23.316  -0.300  1.00  0.130          C  
ATOM   2258  CE1 PHE A 148      -9.371  23.541   0.049  1.00  0.130          C  
ATOM   2259  CE2 PHE A 148     -11.262  23.329  -1.387  1.00  0.130          C  
ATOM   2260  CZ  PHE A 148      -9.900  23.442  -1.218  1.00  0.130          C  
ATOM   2261  H   PHE A 148     -13.776  23.763   4.183  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -11.798  25.289   2.897  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -12.025  22.816   2.895  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -13.409  22.956   1.833  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148      -9.808  23.620   2.142  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -13.146  23.225  -0.432  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148      -8.293  23.632   0.189  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -11.690  23.258  -2.392  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148      -9.246  23.455  -2.088  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -14.772  25.501   1.442  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -15.492  26.340   0.500  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -15.597  27.789   0.985  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -15.479  28.703   0.163  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -16.833  25.710   0.149  1.00  0.130          C  
ATOM   2275  CG  TRP A 149     -16.660  24.466  -0.736  1.00  0.130          C  
ATOM   2276  CD1 TRP A 149     -15.519  24.083  -1.403  1.00  0.130          C  
ATOM   2277  CD2 TRP A 149     -17.649  23.472  -1.064  1.00  0.130          C  
ATOM   2278  NE1 TRP A 149     -15.729  22.947  -2.085  1.00  0.130          N  
ATOM   2279  CE2 TRP A 149     -17.029  22.549  -1.910  1.00  0.130          C  
ATOM   2280  CE3 TRP A 149     -18.987  23.294  -0.724  1.00  0.130          C  
ATOM   2281  CZ2 TRP A 149     -17.705  21.467  -2.425  1.00  0.130          C  
ATOM   2282  CZ3 TRP A 149     -19.663  22.199  -1.243  1.00  0.130          C  
ATOM   2283  CH2 TRP A 149     -19.034  21.312  -2.073  1.00  0.130          C  
ATOM   2284  H   TRP A 149     -15.262  24.740   1.924  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -14.915  26.392  -0.416  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -17.342  25.411   1.070  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -17.462  26.430  -0.369  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -14.564  24.598  -1.401  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -14.984  22.482  -2.656  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -19.489  24.000  -0.067  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -17.233  20.756  -3.089  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -20.711  22.067  -0.975  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -19.597  20.472  -2.464  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -15.765  28.022   2.295  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -15.779  29.395   2.791  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -14.438  30.037   2.494  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -14.395  31.195   2.074  1.00  0.100          O  
ATOM   2298  CB  ILE A 150     -16.069  29.505   4.302  1.00  0.130          C  
ATOM   2299  CG1 ILE A 150     -17.518  29.098   4.578  1.00  0.130          C  
ATOM   2300  CG2 ILE A 150     -15.783  30.980   4.802  1.00  0.130          C  
ATOM   2301  CD1 ILE A 150     -17.811  28.865   6.024  1.00  0.130          C  
ATOM   2302  H   ILE A 150     -15.926  27.240   2.943  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -16.549  29.948   2.257  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -15.430  28.803   4.838  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -18.178  29.882   4.213  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -17.738  28.187   4.030  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -15.968  31.073   5.868  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -14.750  31.262   4.621  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -16.429  31.664   4.263  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -18.853  28.570   6.138  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -17.172  28.069   6.364  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -17.630  29.755   6.609  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -13.343  29.304   2.739  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -12.007  29.819   2.499  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -11.835  30.217   1.031  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -11.304  31.295   0.750  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -10.954  28.752   2.864  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      -9.480  29.113   2.728  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      -9.132  30.265   3.654  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      -8.641  27.869   3.065  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -13.453  28.366   3.137  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -11.876  30.698   3.123  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -11.112  28.412   3.853  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -11.113  27.905   2.206  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      -9.280  29.429   1.720  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      -8.072  30.504   3.542  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      -9.716  31.140   3.401  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      -9.333  29.980   4.690  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      -7.579  28.109   2.960  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      -8.845  27.558   4.087  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      -8.903  27.059   2.378  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -12.280  29.368   0.088  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -12.168  29.721  -1.327  1.00  0.090          C  
ATOM   2334  C   ASP A 152     -12.969  30.965  -1.679  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -12.479  31.835  -2.406  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -12.628  28.575  -2.216  1.00  0.120          C  
ATOM   2337  CG  ASP A 152     -11.643  27.443  -2.333  1.00  0.120          C  
ATOM   2338  OD1 ASP A 152     -10.493  27.626  -2.051  1.00  0.120          O  
ATOM   2339  OD2 ASP A 152     -12.066  26.395  -2.709  1.00  0.120          O  
ATOM   2340  H   ASP A 152     -12.660  28.456   0.368  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -11.120  29.921  -1.542  1.00  0.110          H  
ATOM   2342 1HB  ASP A 152     -13.564  28.175  -1.819  1.00  0.150          H  
ATOM   2343 2HB  ASP A 152     -12.840  28.954  -3.216  1.00  0.150          H  
ATOM   2344  N   VAL A 153     -14.186  31.087  -1.148  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -14.971  32.271  -1.445  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -14.283  33.488  -0.876  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -14.219  34.526  -1.537  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -16.406  32.178  -0.905  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -17.130  33.548  -1.072  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -17.147  31.091  -1.673  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -14.569  30.328  -0.571  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -15.028  32.381  -2.528  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -16.379  31.927   0.160  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -18.145  33.468  -0.690  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -16.608  34.325  -0.517  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -17.161  33.822  -2.126  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -18.164  31.007  -1.295  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -17.172  31.339  -2.727  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -16.637  30.140  -1.544  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -13.798  33.377   0.363  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -13.129  34.476   1.014  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -11.924  34.936   0.218  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -11.717  36.137   0.035  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -12.669  34.035   2.372  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -13.917  32.500   0.875  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -13.838  35.298   1.103  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -12.208  34.858   2.864  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -13.501  33.691   2.923  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -11.961  33.221   2.273  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -11.161  33.972  -0.304  1.00  0.080          N  
ATOM   2371  CA  ASN A 155      -9.985  34.253  -1.098  1.00  0.100          C  
ATOM   2372  C   ASN A 155     -10.364  35.013  -2.354  1.00  0.100          C  
ATOM   2373  O   ASN A 155      -9.723  36.011  -2.695  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      -9.279  32.962  -1.455  1.00  0.130          C  
ATOM   2375  CG  ASN A 155      -7.939  33.158  -2.099  1.00  0.130          C  
ATOM   2376  OD1 ASN A 155      -6.966  33.551  -1.432  1.00  0.130          O  
ATOM   2377  ND2 ASN A 155      -7.866  32.896  -3.381  1.00  0.130          N  
ATOM   2378  H   ASN A 155     -11.374  32.996  -0.078  1.00  0.100          H  
ATOM   2379  HA  ASN A 155      -9.311  34.881  -0.520  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155      -9.154  32.375  -0.546  1.00  0.160          H  
ATOM   2381 2HB  ASN A 155      -9.908  32.379  -2.127  1.00  0.160          H  
ATOM   2382 1HD2 ASN A 155      -7.000  33.009  -3.871  1.00  0.160          H  
ATOM   2383 2HD2 ASN A 155      -8.683  32.584  -3.871  1.00  0.160          H  
ATOM   2384  N   ASN A 156     -11.400  34.539  -3.042  1.00  0.110          N  
ATOM   2385  CA  ASN A 156     -11.832  35.158  -4.275  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -12.311  36.586  -4.019  1.00  0.120          C  
ATOM   2387  O   ASN A 156     -11.995  37.501  -4.790  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -12.906  34.291  -4.864  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -12.329  33.018  -5.331  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -11.139  32.943  -5.664  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -13.107  31.979  -5.316  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -11.865  33.683  -2.716  1.00  0.130          H  
ATOM   2393  HA  ASN A 156     -10.985  35.211  -4.956  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -13.649  34.071  -4.104  1.00  0.210          H  
ATOM   2395 2HB  ASN A 156     -13.393  34.800  -5.685  1.00  0.210          H  
ATOM   2396 1HD2 ASN A 156     -12.734  31.087  -5.576  1.00  0.210          H  
ATOM   2397 2HD2 ASN A 156     -14.060  32.053  -5.028  1.00  0.210          H  
ATOM   2398  N   MET A 157     -13.012  36.794  -2.891  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -13.453  38.126  -2.499  1.00  0.140          C  
ATOM   2400  C   MET A 157     -12.282  39.052  -2.217  1.00  0.150          C  
ATOM   2401  O   MET A 157     -12.320  40.213  -2.596  1.00  0.180          O  
ATOM   2402  CB  MET A 157     -14.330  38.105  -1.260  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -15.697  37.526  -1.425  1.00  0.190          C  
ATOM   2404  SD  MET A 157     -16.545  37.368   0.127  1.00  0.190          S  
ATOM   2405  CE  MET A 157     -16.814  39.087   0.608  1.00  0.190          C  
ATOM   2406  H   MET A 157     -13.272  35.986  -2.316  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -14.020  38.548  -3.323  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -13.829  37.533  -0.483  1.00  0.230          H  
ATOM   2409 2HB  MET A 157     -14.422  39.122  -0.903  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -16.281  38.178  -2.043  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -15.644  36.552  -1.905  1.00  0.230          H  
ATOM   2412 1HE  MET A 157     -17.356  39.108   1.551  1.00  0.230          H  
ATOM   2413 2HE  MET A 157     -15.861  39.604   0.739  1.00  0.230          H  
ATOM   2414 3HE  MET A 157     -17.403  39.594  -0.157  1.00  0.230          H  
ATOM   2415  N   LEU A 158     -11.250  38.553  -1.525  1.00  0.140          N  
ATOM   2416  CA  LEU A 158     -10.062  39.349  -1.213  1.00  0.160          C  
ATOM   2417  C   LEU A 158      -9.203  39.763  -2.406  1.00  0.130          C  
ATOM   2418  O   LEU A 158      -8.794  40.923  -2.513  1.00  0.170          O  
ATOM   2419  CB  LEU A 158      -9.087  38.532  -0.310  1.00  0.220          C  
ATOM   2420  CG  LEU A 158      -9.430  38.286   1.173  1.00  0.220          C  
ATOM   2421  CD1 LEU A 158      -8.529  37.218   1.758  1.00  0.220          C  
ATOM   2422  CD2 LEU A 158      -9.189  39.566   1.947  1.00  0.220          C  
ATOM   2423  H   LEU A 158     -11.320  37.595  -1.165  1.00  0.170          H  
ATOM   2424  HA  LEU A 158     -10.393  40.251  -0.705  1.00  0.190          H  
ATOM   2425 1HB  LEU A 158      -8.974  37.551  -0.764  1.00  0.260          H  
ATOM   2426 2HB  LEU A 158      -8.115  39.020  -0.341  1.00  0.260          H  
ATOM   2427  HG  LEU A 158     -10.444  37.960   1.261  1.00  0.260          H  
ATOM   2428 1HD1 LEU A 158      -8.780  37.077   2.807  1.00  0.260          H  
ATOM   2429 2HD1 LEU A 158      -8.671  36.285   1.225  1.00  0.260          H  
ATOM   2430 3HD1 LEU A 158      -7.508  37.532   1.667  1.00  0.260          H  
ATOM   2431 1HD2 LEU A 158      -9.410  39.417   2.989  1.00  0.260          H  
ATOM   2432 2HD2 LEU A 158      -8.145  39.872   1.845  1.00  0.260          H  
ATOM   2433 3HD2 LEU A 158      -9.819  40.329   1.563  1.00  0.260          H  
ATOM   2434  N   GLN A 159      -8.923  38.828  -3.315  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      -7.938  39.108  -4.363  1.00  0.130          C  
ATOM   2436  C   GLN A 159      -8.273  40.217  -5.348  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -7.394  41.017  -5.700  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -7.689  37.828  -5.172  1.00  0.180          C  
ATOM   2439  CG  GLN A 159      -6.970  36.717  -4.410  1.00  0.180          C  
ATOM   2440  CD  GLN A 159      -5.532  37.012  -4.072  1.00  0.180          C  
ATOM   2441  OE1 GLN A 159      -4.671  37.250  -4.932  1.00  0.180          O  
ATOM   2442  NE2 GLN A 159      -5.265  37.031  -2.784  1.00  0.180          N  
ATOM   2443  H   GLN A 159      -9.325  37.888  -3.211  1.00  0.140          H  
ATOM   2444  HA  GLN A 159      -7.010  39.390  -3.867  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159      -8.651  37.423  -5.494  1.00  0.210          H  
ATOM   2446 2HB  GLN A 159      -7.118  38.062  -6.064  1.00  0.210          H  
ATOM   2447 1HG  GLN A 159      -7.482  36.560  -3.470  1.00  0.210          H  
ATOM   2448 2HG  GLN A 159      -7.008  35.802  -5.000  1.00  0.210          H  
ATOM   2449 1HE2 GLN A 159      -4.338  37.218  -2.461  1.00  0.210          H  
ATOM   2450 2HE2 GLN A 159      -6.008  36.862  -2.134  1.00  0.210          H  
ATOM   2451  N   GLY A 160      -9.526  40.293  -5.780  1.00  0.100          N  
ATOM   2452  CA  GLY A 160      -9.908  41.301  -6.763  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -9.740  42.721  -6.222  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -8.945  43.491  -6.767  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -10.206  39.621  -5.432  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160      -9.274  41.184  -7.643  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -10.925  41.124  -7.105  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -10.499  43.095  -5.172  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -10.440  44.342  -4.434  1.00  0.090          C  
ATOM   2460  C   PRO A 161      -9.048  44.731  -3.953  1.00  0.090          C  
ATOM   2461  O   PRO A 161      -8.718  45.912  -3.951  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -11.378  44.057  -3.260  1.00  0.140          C  
ATOM   2463  CG  PRO A 161     -12.363  43.101  -3.815  1.00  0.140          C  
ATOM   2464  CD  PRO A 161     -11.554  42.207  -4.704  1.00  0.140          C  
ATOM   2465  HA  PRO A 161     -10.860  45.128  -5.070  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161     -10.805  43.611  -2.434  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161     -11.832  44.976  -2.882  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161     -12.833  42.545  -3.010  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161     -13.167  43.636  -4.343  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161     -11.114  41.423  -4.113  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161     -12.193  41.829  -5.502  1.00  0.160          H  
ATOM   2472  N   CYS A 162      -8.194  43.765  -3.581  1.00  0.090          N  
ATOM   2473  CA  CYS A 162      -6.859  44.162  -3.127  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -6.061  44.750  -4.284  1.00  0.090          C  
ATOM   2475  O   CYS A 162      -5.504  45.850  -4.174  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -6.085  42.988  -2.519  1.00  0.130          C  
ATOM   2477  SG  CYS A 162      -6.724  42.402  -0.917  1.00  0.130          S  
ATOM   2478  H   CYS A 162      -8.465  42.776  -3.533  1.00  0.110          H  
ATOM   2479  HA  CYS A 162      -6.967  44.926  -2.360  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -6.102  42.143  -3.215  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -5.047  43.279  -2.380  1.00  0.150          H  
ATOM   2482  HG  CYS A 162      -7.832  41.826  -1.435  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -5.990  44.021  -5.396  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -5.260  44.538  -6.540  1.00  0.100          C  
ATOM   2485  C   ARG A 163      -5.939  45.791  -7.118  1.00  0.100          C  
ATOM   2486  O   ARG A 163      -5.259  46.709  -7.603  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      -5.092  43.465  -7.586  1.00  0.140          C  
ATOM   2488  CG  ARG A 163      -4.103  42.361  -7.255  1.00  0.140          C  
ATOM   2489  CD  ARG A 163      -3.988  41.426  -8.402  1.00  0.140          C  
ATOM   2490  NE  ARG A 163      -3.011  40.370  -8.184  1.00  0.140          N  
ATOM   2491  CZ  ARG A 163      -3.249  39.186  -7.582  1.00  0.140          C  
ATOM   2492  NH1 ARG A 163      -4.431  38.902  -7.086  1.00  0.140          N  
ATOM   2493  NH2 ARG A 163      -2.268  38.304  -7.481  1.00  0.140          N  
ATOM   2494  H   ARG A 163      -6.459  43.105  -5.444  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -4.264  44.819  -6.204  1.00  0.120          H  
ATOM   2496 1HB  ARG A 163      -6.044  42.959  -7.678  1.00  0.160          H  
ATOM   2497 2HB  ARG A 163      -4.832  43.901  -8.549  1.00  0.160          H  
ATOM   2498 1HG  ARG A 163      -3.119  42.789  -7.050  1.00  0.160          H  
ATOM   2499 2HG  ARG A 163      -4.450  41.810  -6.378  1.00  0.160          H  
ATOM   2500 1HD  ARG A 163      -4.956  40.972  -8.611  1.00  0.160          H  
ATOM   2501 2HD  ARG A 163      -3.673  41.994  -9.274  1.00  0.160          H  
ATOM   2502  HE  ARG A 163      -2.069  40.534  -8.524  1.00  0.160          H  
ATOM   2503 1HH1 ARG A 163      -5.188  39.567  -7.140  1.00  0.160          H  
ATOM   2504 2HH1 ARG A 163      -4.566  38.014  -6.591  1.00  0.160          H  
ATOM   2505 1HH2 ARG A 163      -1.360  38.522  -7.862  1.00  0.160          H  
ATOM   2506 2HH2 ARG A 163      -2.425  37.410  -7.034  1.00  0.160          H  
ATOM   2507  N   ALA A 164      -7.282  45.821  -7.112  1.00  0.100          N  
ATOM   2508  CA  ALA A 164      -8.007  46.976  -7.619  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -7.654  48.217  -6.793  1.00  0.110          C  
ATOM   2510  O   ALA A 164      -7.470  49.297  -7.354  1.00  0.120          O  
ATOM   2511  CB  ALA A 164      -9.494  46.708  -7.603  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -7.811  45.019  -6.755  1.00  0.120          H  
ATOM   2513  HA  ALA A 164      -7.691  47.148  -8.646  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164     -10.012  47.556  -8.009  1.00  0.170          H  
ATOM   2515 2HB  ALA A 164      -9.705  45.829  -8.205  1.00  0.170          H  
ATOM   2516 3HB  ALA A 164      -9.812  46.537  -6.587  1.00  0.170          H  
ATOM   2517  N   LEU A 165      -7.500  48.056  -5.467  1.00  0.100          N  
ATOM   2518  CA  LEU A 165      -7.108  49.158  -4.600  1.00  0.110          C  
ATOM   2519  C   LEU A 165      -5.725  49.664  -4.967  1.00  0.110          C  
ATOM   2520  O   LEU A 165      -5.490  50.875  -5.015  1.00  0.120          O  
ATOM   2521  CB  LEU A 165      -7.159  48.744  -3.121  1.00  0.150          C  
ATOM   2522  CG  LEU A 165      -6.708  49.804  -2.065  1.00  0.150          C  
ATOM   2523  CD1 LEU A 165      -7.526  51.072  -2.198  1.00  0.150          C  
ATOM   2524  CD2 LEU A 165      -6.927  49.205  -0.664  1.00  0.150          C  
ATOM   2525  H   LEU A 165      -7.735  47.159  -5.035  1.00  0.120          H  
ATOM   2526  HA  LEU A 165      -7.827  49.959  -4.754  1.00  0.130          H  
ATOM   2527 1HB  LEU A 165      -8.175  48.453  -2.886  1.00  0.180          H  
ATOM   2528 2HB  LEU A 165      -6.530  47.864  -2.994  1.00  0.180          H  
ATOM   2529  HG  LEU A 165      -5.658  50.053  -2.207  1.00  0.180          H  
ATOM   2530 1HD1 LEU A 165      -7.205  51.785  -1.439  1.00  0.180          H  
ATOM   2531 2HD1 LEU A 165      -7.387  51.519  -3.177  1.00  0.180          H  
ATOM   2532 3HD1 LEU A 165      -8.579  50.835  -2.058  1.00  0.180          H  
ATOM   2533 1HD2 LEU A 165      -6.630  49.926   0.100  1.00  0.180          H  
ATOM   2534 2HD2 LEU A 165      -7.978  48.963  -0.539  1.00  0.180          H  
ATOM   2535 3HD2 LEU A 165      -6.352  48.302  -0.553  1.00  0.180          H  
ATOM   2536  N   LEU A 166      -4.791  48.761  -5.248  1.00  0.100          N  
ATOM   2537  CA  LEU A 166      -3.469  49.238  -5.621  1.00  0.110          C  
ATOM   2538  C   LEU A 166      -3.576  50.101  -6.893  1.00  0.110          C  
ATOM   2539  O   LEU A 166      -2.914  51.145  -7.008  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -2.524  48.047  -5.866  1.00  0.150          C  
ATOM   2541  CG  LEU A 166      -2.125  47.177  -4.607  1.00  0.150          C  
ATOM   2542  CD1 LEU A 166      -1.323  45.931  -5.063  1.00  0.150          C  
ATOM   2543  CD2 LEU A 166      -1.292  47.990  -3.623  1.00  0.150          C  
ATOM   2544  H   LEU A 166      -5.001  47.761  -5.135  1.00  0.120          H  
ATOM   2545  HA  LEU A 166      -3.084  49.861  -4.825  1.00  0.130          H  
ATOM   2546 1HB  LEU A 166      -3.009  47.377  -6.574  1.00  0.180          H  
ATOM   2547 2HB  LEU A 166      -1.638  48.420  -6.329  1.00  0.180          H  
ATOM   2548  HG  LEU A 166      -3.035  46.836  -4.111  1.00  0.180          H  
ATOM   2549 1HD1 LEU A 166      -1.073  45.339  -4.194  1.00  0.180          H  
ATOM   2550 2HD1 LEU A 166      -1.920  45.333  -5.749  1.00  0.180          H  
ATOM   2551 3HD1 LEU A 166      -0.408  46.234  -5.559  1.00  0.180          H  
ATOM   2552 1HD2 LEU A 166      -1.044  47.370  -2.777  1.00  0.180          H  
ATOM   2553 2HD2 LEU A 166      -0.389  48.308  -4.092  1.00  0.180          H  
ATOM   2554 3HD2 LEU A 166      -1.838  48.855  -3.273  1.00  0.180          H  
ATOM   2555  N   ALA A 167      -4.418  49.682  -7.847  1.00  0.110          N  
ATOM   2556  CA  ALA A 167      -4.631  50.475  -9.057  1.00  0.120          C  
ATOM   2557  C   ALA A 167      -5.247  51.853  -8.742  1.00  0.130          C  
ATOM   2558  O   ALA A 167      -4.860  52.871  -9.336  1.00  0.140          O  
ATOM   2559  CB  ALA A 167      -5.518  49.729 -10.008  1.00  0.160          C  
ATOM   2560  H   ALA A 167      -4.881  48.771  -7.733  1.00  0.130          H  
ATOM   2561  HA  ALA A 167      -3.663  50.630  -9.529  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167      -5.637  50.315 -10.910  1.00  0.200          H  
ATOM   2563 2HB  ALA A 167      -5.068  48.769 -10.243  1.00  0.200          H  
ATOM   2564 3HB  ALA A 167      -6.483  49.565  -9.556  1.00  0.200          H  
ATOM   2565  N   ASP A 168      -6.186  51.897  -7.791  1.00  0.130          N  
ATOM   2566  CA  ASP A 168      -6.824  53.155  -7.417  1.00  0.150          C  
ATOM   2567  C   ASP A 168      -5.806  54.128  -6.845  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -5.803  55.317  -7.183  1.00  0.150          O  
ATOM   2569  CB  ASP A 168      -7.820  52.924  -6.300  1.00  0.200          C  
ATOM   2570  CG  ASP A 168      -9.017  52.140  -6.654  1.00  0.200          C  
ATOM   2571  OD1 ASP A 168      -9.391  51.991  -7.801  1.00  0.200          O  
ATOM   2572  OD2 ASP A 168      -9.586  51.654  -5.718  1.00  0.200          O  
ATOM   2573  H   ASP A 168      -6.527  51.012  -7.395  1.00  0.160          H  
ATOM   2574  HA  ASP A 168      -7.300  53.592  -8.294  1.00  0.180          H  
ATOM   2575 1HB  ASP A 168      -7.322  52.425  -5.483  1.00  0.240          H  
ATOM   2576 2HB  ASP A 168      -8.144  53.889  -5.919  1.00  0.240          H  
ATOM   2577  N   LEU A 169      -4.917  53.599  -5.994  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -3.871  54.381  -5.347  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -2.898  54.919  -6.388  1.00  0.140          C  
ATOM   2580  O   LEU A 169      -2.437  56.065  -6.310  1.00  0.150          O  
ATOM   2581  CB  LEU A 169      -3.114  53.503  -4.327  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -3.884  53.035  -3.039  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -3.020  52.057  -2.284  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -4.209  54.192  -2.138  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -5.022  52.606  -5.757  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -4.330  55.228  -4.845  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -2.810  52.597  -4.848  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169      -2.226  54.011  -4.018  1.00  0.230          H  
ATOM   2589  HG  LEU A 169      -4.805  52.540  -3.331  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169      -3.545  51.734  -1.414  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169      -2.790  51.202  -2.909  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169      -2.107  52.553  -1.986  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -4.736  53.819  -1.264  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -3.288  54.671  -1.824  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -4.845  54.903  -2.654  1.00  0.230          H  
ATOM   2596  N   SER A 170      -2.619  54.087  -7.396  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -1.713  54.423  -8.486  1.00  0.130          C  
ATOM   2598  C   SER A 170      -2.236  55.637  -9.272  1.00  0.160          C  
ATOM   2599  O   SER A 170      -1.458  56.421  -9.825  1.00  0.180          O  
ATOM   2600  CB  SER A 170      -1.532  53.223  -9.378  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -0.916  52.159  -8.678  1.00  0.180          O  
ATOM   2602  H   SER A 170      -3.004  53.140  -7.355  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -0.752  54.675  -8.058  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -2.475  52.905  -9.780  1.00  0.220          H  
ATOM   2605 2HB  SER A 170      -0.904  53.519 -10.211  1.00  0.220          H  
ATOM   2606  HG  SER A 170      -1.599  51.797  -8.067  1.00  0.220          H  
ATOM   2607  N   GLY A 171      -3.559  55.744  -9.419  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -4.172  56.926 -10.034  1.00  0.190          C  
ATOM   2609  C   GLY A 171      -3.963  57.055 -11.532  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -4.065  58.150 -12.100  1.00  0.380          O  
ATOM   2611  H   GLY A 171      -4.158  54.998  -9.044  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -5.241  56.905  -9.820  1.00  0.230          H  
ATOM   2613 2HA  GLY A 171      -3.783  57.815  -9.539  1.00  0.230          H  
ATOM   2614  N   GLY A 172      -3.679  55.947 -12.196  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -3.403  55.958 -13.621  1.00  0.170          C  
ATOM   2616  C   GLY A 172      -1.911  56.014 -13.948  1.00  0.160          C  
ATOM   2617  O   GLY A 172      -1.538  55.904 -15.119  1.00  0.180          O  
ATOM   2618  H   GLY A 172      -3.660  55.066 -11.702  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -3.831  55.066 -14.068  1.00  0.200          H  
ATOM   2620 2HA  GLY A 172      -3.904  56.809 -14.079  1.00  0.200          H  
ATOM   2621  N   LYS A 173      -1.039  56.171 -12.949  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       0.373  56.210 -13.289  1.00  0.180          C  
ATOM   2623  C   LYS A 173       0.894  54.783 -13.440  1.00  0.160          C  
ATOM   2624  O   LYS A 173       1.062  54.060 -12.452  1.00  0.130          O  
ATOM   2625  CB  LYS A 173       1.164  56.966 -12.216  1.00  0.240          C  
ATOM   2626  CG  LYS A 173       2.686  57.128 -12.481  1.00  0.240          C  
ATOM   2627  CD  LYS A 173       2.979  58.104 -13.653  1.00  0.240          C  
ATOM   2628  CE  LYS A 173       4.484  58.362 -13.811  1.00  0.240          C  
ATOM   2629  NZ  LYS A 173       4.783  59.290 -14.948  1.00  0.240          N  
ATOM   2630  H   LYS A 173      -1.345  56.282 -11.976  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       0.487  56.720 -14.243  1.00  0.220          H  
ATOM   2632 1HB  LYS A 173       0.735  57.963 -12.094  1.00  0.290          H  
ATOM   2633 2HB  LYS A 173       1.042  56.454 -11.263  1.00  0.290          H  
ATOM   2634 1HG  LYS A 173       3.163  57.508 -11.583  1.00  0.290          H  
ATOM   2635 2HG  LYS A 173       3.121  56.160 -12.708  1.00  0.290          H  
ATOM   2636 1HD  LYS A 173       2.608  57.684 -14.586  1.00  0.290          H  
ATOM   2637 2HD  LYS A 173       2.470  59.053 -13.474  1.00  0.290          H  
ATOM   2638 1HE  LYS A 173       4.868  58.799 -12.890  1.00  0.290          H  
ATOM   2639 2HE  LYS A 173       4.990  57.412 -13.989  1.00  0.290          H  
ATOM   2640 1HZ  LYS A 173       5.782  59.430 -15.013  1.00  0.290          H  
ATOM   2641 2HZ  LYS A 173       4.445  58.895 -15.815  1.00  0.290          H  
ATOM   2642 3HZ  LYS A 173       4.330  60.178 -14.787  1.00  0.290          H  
ATOM   2643  N   SER A 174       1.248  54.415 -14.675  1.00  0.210          N  
ATOM   2644  CA  SER A 174       1.675  53.055 -15.005  1.00  0.220          C  
ATOM   2645  C   SER A 174       2.902  52.582 -14.242  1.00  0.180          C  
ATOM   2646  O   SER A 174       3.023  51.396 -13.913  1.00  0.190          O  
ATOM   2647  CB  SER A 174       1.982  53.008 -16.481  1.00  0.300          C  
ATOM   2648  OG  SER A 174       3.048  53.872 -16.779  1.00  0.300          O  
ATOM   2649  H   SER A 174       1.126  55.079 -15.432  1.00  0.250          H  
ATOM   2650  HA  SER A 174       0.847  52.381 -14.783  1.00  0.260          H  
ATOM   2651 1HB  SER A 174       2.260  52.006 -16.754  1.00  0.360          H  
ATOM   2652 2HB  SER A 174       1.100  53.282 -17.057  1.00  0.360          H  
ATOM   2653  HG  SER A 174       3.256  53.731 -17.708  1.00  0.360          H  
ATOM   2654  N   GLY A 175       3.787  53.515 -13.901  1.00  0.190          N  
ATOM   2655  CA  GLY A 175       4.973  53.190 -13.127  1.00  0.180          C  
ATOM   2656  C   GLY A 175       4.586  52.705 -11.731  1.00  0.140          C  
ATOM   2657  O   GLY A 175       5.207  51.778 -11.189  1.00  0.160          O  
ATOM   2658  H   GLY A 175       3.645  54.458 -14.234  1.00  0.230          H  
ATOM   2659 1HA  GLY A 175       5.546  52.417 -13.641  1.00  0.220          H  
ATOM   2660 2HA  GLY A 175       5.611  54.070 -13.051  1.00  0.220          H  
ATOM   2661  N   ARG A 176       3.553  53.333 -11.134  1.00  0.120          N  
ATOM   2662  CA  ARG A 176       3.118  52.959  -9.799  1.00  0.110          C  
ATOM   2663  C   ARG A 176       2.407  51.643  -9.865  1.00  0.110          C  
ATOM   2664  O   ARG A 176       2.555  50.828  -8.959  1.00  0.110          O  
ATOM   2665  CB  ARG A 176       2.214  53.991  -9.124  1.00  0.160          C  
ATOM   2666  CG  ARG A 176       2.883  55.264  -8.568  1.00  0.160          C  
ATOM   2667  CD  ARG A 176       1.833  56.197  -7.976  1.00  0.160          C  
ATOM   2668  NE  ARG A 176       2.371  57.263  -7.111  1.00  0.160          N  
ATOM   2669  CZ  ARG A 176       3.032  58.376  -7.523  1.00  0.160          C  
ATOM   2670  NH1 ARG A 176       3.308  58.559  -8.797  1.00  0.160          N  
ATOM   2671  NH2 ARG A 176       3.398  59.284  -6.634  1.00  0.160          N  
ATOM   2672  H   ARG A 176       3.013  54.030 -11.642  1.00  0.140          H  
ATOM   2673  HA  ARG A 176       3.999  52.845  -9.170  1.00  0.130          H  
ATOM   2674 1HB  ARG A 176       1.458  54.316  -9.838  1.00  0.190          H  
ATOM   2675 2HB  ARG A 176       1.687  53.513  -8.298  1.00  0.190          H  
ATOM   2676 1HG  ARG A 176       3.591  54.996  -7.784  1.00  0.190          H  
ATOM   2677 2HG  ARG A 176       3.405  55.769  -9.377  1.00  0.190          H  
ATOM   2678 1HD  ARG A 176       1.249  56.656  -8.774  1.00  0.190          H  
ATOM   2679 2HD  ARG A 176       1.169  55.606  -7.360  1.00  0.190          H  
ATOM   2680  HE  ARG A 176       2.130  57.194  -6.097  1.00  0.190          H  
ATOM   2681 1HH1 ARG A 176       3.026  57.869  -9.474  1.00  0.190          H  
ATOM   2682 2HH1 ARG A 176       3.800  59.390  -9.096  1.00  0.190          H  
ATOM   2683 1HH2 ARG A 176       3.175  59.151  -5.655  1.00  0.190          H  
ATOM   2684 2HH2 ARG A 176       3.886  60.115  -6.927  1.00  0.190          H  
ATOM   2685  N   MET A 177       1.627  51.426 -10.924  1.00  0.100          N  
ATOM   2686  CA  MET A 177       0.909  50.166 -11.043  1.00  0.100          C  
ATOM   2687  C   MET A 177       1.879  48.998 -11.100  1.00  0.100          C  
ATOM   2688  O   MET A 177       1.693  47.994 -10.400  1.00  0.110          O  
ATOM   2689  CB  MET A 177      -0.007  50.170 -12.266  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -1.168  51.109 -12.109  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -2.241  51.215 -13.503  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -3.474  52.277 -12.808  1.00  0.140          C  
ATOM   2693  H   MET A 177       1.524  52.173 -11.618  1.00  0.120          H  
ATOM   2694  HA  MET A 177       0.292  50.043 -10.154  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       0.559  50.469 -13.144  1.00  0.170          H  
ATOM   2696 2HB  MET A 177      -0.392  49.166 -12.447  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -1.752  50.815 -11.240  1.00  0.170          H  
ATOM   2698 2HG  MET A 177      -0.766  52.096 -11.937  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -4.245  52.466 -13.547  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -3.918  51.796 -11.935  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -3.008  53.205 -12.509  1.00  0.170          H  
ATOM   2702  N   ARG A 178       2.927  49.117 -11.917  1.00  0.110          N  
ATOM   2703  CA  ARG A 178       3.894  48.037 -11.999  1.00  0.120          C  
ATOM   2704  C   ARG A 178       4.627  47.850 -10.672  1.00  0.110          C  
ATOM   2705  O   ARG A 178       4.879  46.712 -10.259  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       4.858  48.250 -13.142  1.00  0.160          C  
ATOM   2707  CG  ARG A 178       4.220  48.070 -14.546  1.00  0.160          C  
ATOM   2708  CD  ARG A 178       5.240  47.954 -15.604  1.00  0.160          C  
ATOM   2709  NE  ARG A 178       6.066  49.128 -15.678  1.00  0.160          N  
ATOM   2710  CZ  ARG A 178       5.851  50.240 -16.416  1.00  0.160          C  
ATOM   2711  NH1 ARG A 178       4.803  50.345 -17.220  1.00  0.160          N  
ATOM   2712  NH2 ARG A 178       6.729  51.229 -16.321  1.00  0.160          N  
ATOM   2713  H   ARG A 178       3.032  49.956 -12.500  1.00  0.130          H  
ATOM   2714  HA  ARG A 178       3.357  47.117 -12.206  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       5.256  49.268 -13.089  1.00  0.200          H  
ATOM   2716 2HB  ARG A 178       5.702  47.566 -13.054  1.00  0.200          H  
ATOM   2717 1HG  ARG A 178       3.632  47.165 -14.562  1.00  0.200          H  
ATOM   2718 2HG  ARG A 178       3.583  48.926 -14.764  1.00  0.200          H  
ATOM   2719 1HD  ARG A 178       5.888  47.107 -15.376  1.00  0.200          H  
ATOM   2720 2HD  ARG A 178       4.766  47.792 -16.567  1.00  0.200          H  
ATOM   2721  HE  ARG A 178       6.906  49.113 -15.084  1.00  0.200          H  
ATOM   2722 1HH1 ARG A 178       4.139  49.592 -17.289  1.00  0.200          H  
ATOM   2723 2HH1 ARG A 178       4.678  51.177 -17.776  1.00  0.200          H  
ATOM   2724 1HH2 ARG A 178       7.537  51.125 -15.674  1.00  0.200          H  
ATOM   2725 2HH2 ARG A 178       6.611  52.073 -16.852  1.00  0.200          H  
ATOM   2726  N   THR A 179       4.964  48.958  -9.997  1.00  0.100          N  
ATOM   2727  CA  THR A 179       5.654  48.902  -8.718  1.00  0.110          C  
ATOM   2728  C   THR A 179       4.783  48.198  -7.679  1.00  0.100          C  
ATOM   2729  O   THR A 179       5.261  47.341  -6.928  1.00  0.100          O  
ATOM   2730  CB  THR A 179       6.010  50.327  -8.231  1.00  0.150          C  
ATOM   2731  OG1 THR A 179       6.894  50.955  -9.179  1.00  0.150          O  
ATOM   2732  CG2 THR A 179       6.691  50.271  -6.870  1.00  0.150          C  
ATOM   2733  H   THR A 179       4.774  49.879 -10.397  1.00  0.120          H  
ATOM   2734  HA  THR A 179       6.574  48.334  -8.844  1.00  0.130          H  
ATOM   2735  HB  THR A 179       5.104  50.919  -8.150  1.00  0.180          H  
ATOM   2736  HG1 THR A 179       6.404  51.159 -10.012  1.00  0.180          H  
ATOM   2737 1HG2 THR A 179       6.936  51.281  -6.551  1.00  0.180          H  
ATOM   2738 2HG2 THR A 179       6.028  49.822  -6.146  1.00  0.180          H  
ATOM   2739 3HG2 THR A 179       7.604  49.682  -6.942  1.00  0.180          H  
ATOM   2740  N   ALA A 180       3.504  48.578  -7.624  1.00  0.100          N  
ATOM   2741  CA  ALA A 180       2.550  48.032  -6.680  1.00  0.100          C  
ATOM   2742  C   ALA A 180       2.371  46.537  -6.842  1.00  0.100          C  
ATOM   2743  O   ALA A 180       2.327  45.801  -5.848  1.00  0.100          O  
ATOM   2744  CB  ALA A 180       1.213  48.702  -6.884  1.00  0.140          C  
ATOM   2745  H   ALA A 180       3.181  49.308  -8.257  1.00  0.120          H  
ATOM   2746  HA  ALA A 180       2.917  48.232  -5.676  1.00  0.120          H  
ATOM   2747 1HB  ALA A 180       0.536  48.317  -6.168  1.00  0.170          H  
ATOM   2748 2HB  ALA A 180       1.311  49.774  -6.764  1.00  0.170          H  
ATOM   2749 3HB  ALA A 180       0.851  48.491  -7.890  1.00  0.170          H  
ATOM   2750  N   ASN A 181       2.328  46.076  -8.095  1.00  0.090          N  
ATOM   2751  CA  ASN A 181       2.173  44.661  -8.355  1.00  0.090          C  
ATOM   2752  C   ASN A 181       3.466  43.917  -8.044  1.00  0.090          C  
ATOM   2753  O   ASN A 181       3.419  42.783  -7.555  1.00  0.090          O  
ATOM   2754  CB  ASN A 181       1.664  44.454  -9.759  1.00  0.130          C  
ATOM   2755  CG  ASN A 181       0.184  44.798  -9.859  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181      -0.677  43.963  -9.538  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181      -0.124  46.003 -10.256  1.00  0.130          N  
ATOM   2758  H   ASN A 181       2.329  46.741  -8.876  1.00  0.110          H  
ATOM   2759  HA  ASN A 181       1.411  44.275  -7.680  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       2.230  45.087 -10.446  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181       1.811  43.426 -10.058  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181      -1.082  46.282 -10.320  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181       0.613  46.662 -10.482  1.00  0.150          H  
ATOM   2764  N   ALA A 182       4.625  44.546  -8.294  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       5.897  43.928  -7.943  1.00  0.090          C  
ATOM   2766  C   ALA A 182       5.953  43.711  -6.425  1.00  0.100          C  
ATOM   2767  O   ALA A 182       6.368  42.640  -5.965  1.00  0.100          O  
ATOM   2768  CB  ALA A 182       7.053  44.797  -8.406  1.00  0.130          C  
ATOM   2769  H   ALA A 182       4.626  45.448  -8.781  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       5.960  42.959  -8.434  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       7.986  44.331  -8.155  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       6.989  44.930  -9.486  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       6.992  45.765  -7.919  1.00  0.150          H  
ATOM   2774  N   PHE A 183       5.466  44.696  -5.643  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       5.425  44.532  -4.195  1.00  0.110          C  
ATOM   2776  C   PHE A 183       4.446  43.461  -3.782  1.00  0.090          C  
ATOM   2777  O   PHE A 183       4.762  42.637  -2.931  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       5.083  45.820  -3.446  1.00  0.150          C  
ATOM   2779  CG  PHE A 183       6.258  46.671  -3.142  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183       6.544  47.810  -3.861  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183       7.101  46.307  -2.092  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183       7.651  48.574  -3.551  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183       8.199  47.062  -1.780  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183       8.478  48.199  -2.513  1.00  0.150          C  
ATOM   2785  H   PHE A 183       5.182  45.583  -6.073  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       6.418  44.226  -3.872  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183       4.386  46.406  -4.052  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183       4.582  45.584  -2.520  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183       5.889  48.098  -4.677  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183       6.883  45.404  -1.515  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183       7.874  49.472  -4.125  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183       8.852  46.766  -0.958  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183       9.351  48.801  -2.269  1.00  0.180          H  
ATOM   2794  N   PHE A 184       3.275  43.411  -4.408  1.00  0.080          N  
ATOM   2795  CA  PHE A 184       2.288  42.406  -4.043  1.00  0.080          C  
ATOM   2796  C   PHE A 184       2.948  41.018  -4.203  1.00  0.070          C  
ATOM   2797  O   PHE A 184       2.836  40.169  -3.314  1.00  0.070          O  
ATOM   2798  CB  PHE A 184       1.040  42.559  -4.921  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -0.183  41.784  -4.479  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -1.043  42.357  -3.545  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -0.487  40.539  -4.956  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      -2.175  41.712  -3.114  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -1.622  39.875  -4.513  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      -2.467  40.465  -3.599  1.00  0.110          C  
ATOM   2805  H   PHE A 184       3.034  44.127  -5.101  1.00  0.100          H  
ATOM   2806  HA  PHE A 184       2.005  42.535  -2.999  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184       0.777  43.614  -4.975  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184       1.287  42.247  -5.937  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -0.811  43.333  -3.161  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184       0.170  40.082  -5.683  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -2.832  42.188  -2.385  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      -1.856  38.883  -4.886  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -3.360  39.939  -3.263  1.00  0.130          H  
ATOM   2814  N   SER A 185       3.651  40.802  -5.335  1.00  0.070          N  
ATOM   2815  CA  SER A 185       4.357  39.545  -5.617  1.00  0.060          C  
ATOM   2816  C   SER A 185       5.415  39.255  -4.543  1.00  0.070          C  
ATOM   2817  O   SER A 185       5.519  38.120  -4.051  1.00  0.060          O  
ATOM   2818  CB  SER A 185       4.956  39.593  -7.008  1.00  0.090          C  
ATOM   2819  OG  SER A 185       5.639  38.419  -7.310  1.00  0.090          O  
ATOM   2820  H   SER A 185       3.679  41.541  -6.045  1.00  0.080          H  
ATOM   2821  HA  SER A 185       3.638  38.739  -5.595  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       4.151  39.743  -7.730  1.00  0.110          H  
ATOM   2823 2HB  SER A 185       5.627  40.443  -7.093  1.00  0.110          H  
ATOM   2824  HG  SER A 185       5.823  38.460  -8.258  1.00  0.110          H  
ATOM   2825  N   PHE A 186       6.181  40.285  -4.158  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       7.167  40.171  -3.090  1.00  0.070          C  
ATOM   2827  C   PHE A 186       6.536  39.676  -1.809  1.00  0.070          C  
ATOM   2828  O   PHE A 186       7.034  38.732  -1.187  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       7.811  41.522  -2.797  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       8.666  41.524  -1.610  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       9.899  40.911  -1.614  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       8.234  42.173  -0.464  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      10.686  40.932  -0.494  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       9.010  42.201   0.653  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      10.242  41.578   0.644  1.00  0.100          C  
ATOM   2836  H   PHE A 186       6.096  41.176  -4.659  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       7.931  39.461  -3.401  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       8.374  41.863  -3.642  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       7.053  42.245  -2.630  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      10.246  40.406  -2.516  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       7.257  42.664  -0.459  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      11.659  40.441  -0.505  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186       8.658  42.711   1.549  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      10.866  41.597   1.536  1.00  0.120          H  
ATOM   2845  N   PHE A 187       5.447  40.316  -1.404  1.00  0.070          N  
ATOM   2846  CA  PHE A 187       4.789  39.947  -0.175  1.00  0.070          C  
ATOM   2847  C   PHE A 187       4.213  38.544  -0.250  1.00  0.060          C  
ATOM   2848  O   PHE A 187       4.235  37.826   0.754  1.00  0.050          O  
ATOM   2849  CB  PHE A 187       3.741  40.968   0.189  1.00  0.100          C  
ATOM   2850  CG  PHE A 187       4.336  42.217   0.681  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187       4.196  43.387  -0.036  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187       5.057  42.242   1.870  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187       4.746  44.550   0.410  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187       5.613  43.409   2.316  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187       5.457  44.565   1.586  1.00  0.100          C  
ATOM   2856  H   PHE A 187       5.098  41.102  -1.959  1.00  0.080          H  
ATOM   2857  HA  PHE A 187       5.541  39.953   0.610  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187       3.153  41.204  -0.701  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187       3.074  40.579   0.945  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187       3.630  43.376  -0.962  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187       5.179  41.325   2.452  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187       4.615  45.461  -0.164  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187       6.178  43.426   3.250  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187       5.899  45.488   1.948  1.00  0.120          H  
ATOM   2865  N   MET A 188       3.698  38.131  -1.416  1.00  0.060          N  
ATOM   2866  CA  MET A 188       3.218  36.762  -1.519  1.00  0.050          C  
ATOM   2867  C   MET A 188       4.375  35.798  -1.256  1.00  0.050          C  
ATOM   2868  O   MET A 188       4.188  34.791  -0.564  1.00  0.040          O  
ATOM   2869  CB  MET A 188       2.588  36.461  -2.883  1.00  0.070          C  
ATOM   2870  CG  MET A 188       1.237  37.119  -3.115  1.00  0.070          C  
ATOM   2871  SD  MET A 188       0.354  36.528  -4.569  1.00  0.070          S  
ATOM   2872  CE  MET A 188       1.303  37.193  -5.897  1.00  0.070          C  
ATOM   2873  H   MET A 188       3.614  38.785  -2.201  1.00  0.070          H  
ATOM   2874  HA  MET A 188       2.465  36.601  -0.748  1.00  0.060          H  
ATOM   2875 1HB  MET A 188       3.262  36.833  -3.651  1.00  0.090          H  
ATOM   2876 2HB  MET A 188       2.500  35.390  -3.031  1.00  0.090          H  
ATOM   2877 1HG  MET A 188       0.613  36.953  -2.249  1.00  0.090          H  
ATOM   2878 2HG  MET A 188       1.381  38.186  -3.225  1.00  0.090          H  
ATOM   2879 1HE  MET A 188       0.836  36.924  -6.833  1.00  0.090          H  
ATOM   2880 2HE  MET A 188       1.347  38.265  -5.813  1.00  0.090          H  
ATOM   2881 3HE  MET A 188       2.311  36.783  -5.866  1.00  0.090          H  
ATOM   2882  N   ALA A 189       5.577  36.100  -1.794  1.00  0.050          N  
ATOM   2883  CA  ALA A 189       6.739  35.249  -1.535  1.00  0.060          C  
ATOM   2884  C   ALA A 189       7.045  35.202  -0.046  1.00  0.060          C  
ATOM   2885  O   ALA A 189       7.326  34.129   0.482  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       7.965  35.741  -2.265  1.00  0.080          C  
ATOM   2887  H   ALA A 189       5.651  36.908  -2.428  1.00  0.060          H  
ATOM   2888  HA  ALA A 189       6.502  34.242  -1.876  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       8.797  35.072  -2.060  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       7.778  35.766  -3.310  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       8.212  36.736  -1.925  1.00  0.100          H  
ATOM   2892  N   VAL A 190       6.923  36.343   0.644  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       7.183  36.386   2.083  1.00  0.070          C  
ATOM   2894  C   VAL A 190       6.216  35.462   2.801  1.00  0.060          C  
ATOM   2895  O   VAL A 190       6.618  34.692   3.680  1.00  0.070          O  
ATOM   2896  CB  VAL A 190       7.037  37.823   2.642  1.00  0.090          C  
ATOM   2897  CG1 VAL A 190       7.099  37.810   4.181  1.00  0.090          C  
ATOM   2898  CG2 VAL A 190       8.144  38.716   2.062  1.00  0.090          C  
ATOM   2899  H   VAL A 190       6.726  37.200   0.114  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       8.200  36.042   2.263  1.00  0.080          H  
ATOM   2901  HB  VAL A 190       6.071  38.218   2.360  1.00  0.110          H  
ATOM   2902 1HG1 VAL A 190       6.984  38.826   4.552  1.00  0.110          H  
ATOM   2903 2HG1 VAL A 190       6.301  37.194   4.592  1.00  0.110          H  
ATOM   2904 3HG1 VAL A 190       8.061  37.411   4.504  1.00  0.110          H  
ATOM   2905 1HG2 VAL A 190       8.033  39.731   2.441  1.00  0.110          H  
ATOM   2906 2HG2 VAL A 190       9.116  38.324   2.352  1.00  0.110          H  
ATOM   2907 3HG2 VAL A 190       8.080  38.735   0.985  1.00  0.110          H  
ATOM   2908  N   GLY A 191       4.945  35.540   2.421  1.00  0.050          N  
ATOM   2909  CA  GLY A 191       3.902  34.700   2.978  1.00  0.060          C  
ATOM   2910  C   GLY A 191       4.258  33.230   2.792  1.00  0.040          C  
ATOM   2911  O   GLY A 191       4.224  32.455   3.755  1.00  0.060          O  
ATOM   2912  H   GLY A 191       4.695  36.241   1.716  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191       3.764  34.929   4.035  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191       2.961  34.915   2.475  1.00  0.070          H  
ATOM   2915  N   ASN A 192       4.610  32.845   1.554  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       4.942  31.459   1.251  1.00  0.070          C  
ATOM   2917  C   ASN A 192       6.136  30.952   2.042  1.00  0.070          C  
ATOM   2918  O   ASN A 192       6.111  29.829   2.543  1.00  0.090          O  
ATOM   2919  CB  ASN A 192       5.210  31.289  -0.232  1.00  0.090          C  
ATOM   2920  CG  ASN A 192       3.966  31.343  -1.062  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192       2.862  31.142  -0.565  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192       4.115  31.610  -2.331  1.00  0.090          N  
ATOM   2923  H   ASN A 192       4.604  33.542   0.801  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       4.095  30.852   1.522  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192       5.887  32.075  -0.565  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192       5.709  30.338  -0.404  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192       3.311  31.657  -2.922  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192       5.020  31.771  -2.721  1.00  0.110          H  
ATOM   2929  N   ILE A 193       7.143  31.796   2.229  1.00  0.060          N  
ATOM   2930  CA  ILE A 193       8.330  31.417   2.978  1.00  0.070          C  
ATOM   2931  C   ILE A 193       7.977  31.144   4.430  1.00  0.060          C  
ATOM   2932  O   ILE A 193       8.388  30.121   4.993  1.00  0.070          O  
ATOM   2933  CB  ILE A 193       9.384  32.536   2.862  1.00  0.090          C  
ATOM   2934  CG1 ILE A 193       9.863  32.580   1.390  1.00  0.090          C  
ATOM   2935  CG2 ILE A 193      10.554  32.310   3.858  1.00  0.090          C  
ATOM   2936  CD1 ILE A 193      10.608  33.822   1.000  1.00  0.090          C  
ATOM   2937  H   ILE A 193       7.105  32.709   1.760  1.00  0.070          H  
ATOM   2938  HA  ILE A 193       8.730  30.508   2.543  1.00  0.080          H  
ATOM   2939  HB  ILE A 193       8.908  33.494   3.075  1.00  0.110          H  
ATOM   2940 1HG1 ILE A 193      10.510  31.726   1.204  1.00  0.110          H  
ATOM   2941 2HG1 ILE A 193       9.009  32.489   0.755  1.00  0.110          H  
ATOM   2942 1HG2 ILE A 193      11.278  33.109   3.761  1.00  0.110          H  
ATOM   2943 2HG2 ILE A 193      10.183  32.301   4.882  1.00  0.110          H  
ATOM   2944 3HG2 ILE A 193      11.037  31.368   3.650  1.00  0.110          H  
ATOM   2945 1HD1 ILE A 193      10.861  33.755  -0.037  1.00  0.110          H  
ATOM   2946 2HD1 ILE A 193       9.964  34.686   1.150  1.00  0.110          H  
ATOM   2947 3HD1 ILE A 193      11.508  33.934   1.592  1.00  0.110          H  
ATOM   2948  N   LEU A 194       7.228  32.066   5.043  1.00  0.060          N  
ATOM   2949  CA  LEU A 194       6.826  31.923   6.432  1.00  0.050          C  
ATOM   2950  C   LEU A 194       5.916  30.713   6.615  1.00  0.050          C  
ATOM   2951  O   LEU A 194       5.999  30.002   7.625  1.00  0.060          O  
ATOM   2952  CB  LEU A 194       6.053  33.174   6.865  1.00  0.070          C  
ATOM   2953  CG  LEU A 194       6.802  34.502   6.983  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194       5.754  35.606   7.207  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194       7.803  34.454   8.123  1.00  0.070          C  
ATOM   2956  H   LEU A 194       6.939  32.901   4.519  1.00  0.070          H  
ATOM   2957  HA  LEU A 194       7.713  31.779   7.040  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       5.282  33.343   6.117  1.00  0.090          H  
ATOM   2959 2HB  LEU A 194       5.578  32.979   7.819  1.00  0.090          H  
ATOM   2960  HG  LEU A 194       7.329  34.712   6.056  1.00  0.090          H  
ATOM   2961 1HD1 LEU A 194       6.252  36.572   7.277  1.00  0.090          H  
ATOM   2962 2HD1 LEU A 194       5.057  35.620   6.365  1.00  0.090          H  
ATOM   2963 3HD1 LEU A 194       5.205  35.414   8.128  1.00  0.090          H  
ATOM   2964 1HD2 LEU A 194       8.312  35.415   8.190  1.00  0.090          H  
ATOM   2965 2HD2 LEU A 194       7.283  34.252   9.059  1.00  0.090          H  
ATOM   2966 3HD2 LEU A 194       8.540  33.677   7.943  1.00  0.090          H  
ATOM   2967  N   GLY A 195       5.013  30.518   5.649  1.00  0.040          N  
ATOM   2968  CA  GLY A 195       4.038  29.444   5.632  1.00  0.050          C  
ATOM   2969  C   GLY A 195       4.700  28.097   5.570  1.00  0.050          C  
ATOM   2970  O   GLY A 195       4.397  27.216   6.380  1.00  0.060          O  
ATOM   2971  H   GLY A 195       4.979  31.175   4.867  1.00  0.050          H  
ATOM   2972 1HA  GLY A 195       3.407  29.494   6.514  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       3.390  29.579   4.782  1.00  0.060          H  
ATOM   2974  N   TYR A 196       5.594  27.918   4.600  1.00  0.070          N  
ATOM   2975  CA  TYR A 196       6.278  26.658   4.435  1.00  0.100          C  
ATOM   2976  C   TYR A 196       7.115  26.363   5.670  1.00  0.110          C  
ATOM   2977  O   TYR A 196       7.132  25.222   6.145  1.00  0.140          O  
ATOM   2978  CB  TYR A 196       7.168  26.701   3.190  1.00  0.130          C  
ATOM   2979  CG  TYR A 196       6.433  26.794   1.827  1.00  0.130          C  
ATOM   2980  CD1 TYR A 196       7.111  27.319   0.743  1.00  0.130          C  
ATOM   2981  CD2 TYR A 196       5.113  26.387   1.660  1.00  0.130          C  
ATOM   2982  CE1 TYR A 196       6.495  27.426  -0.486  1.00  0.130          C  
ATOM   2983  CE2 TYR A 196       4.500  26.505   0.432  1.00  0.130          C  
ATOM   2984  CZ  TYR A 196       5.180  27.016  -0.634  1.00  0.130          C  
ATOM   2985  OH  TYR A 196       4.549  27.115  -1.856  1.00  0.130          O  
ATOM   2986  H   TYR A 196       5.796  28.680   3.947  1.00  0.080          H  
ATOM   2987  HA  TYR A 196       5.546  25.860   4.348  1.00  0.120          H  
ATOM   2988 1HB  TYR A 196       7.805  27.575   3.275  1.00  0.150          H  
ATOM   2989 2HB  TYR A 196       7.816  25.826   3.171  1.00  0.150          H  
ATOM   2990  HD1 TYR A 196       8.131  27.644   0.865  1.00  0.150          H  
ATOM   2991  HD2 TYR A 196       4.546  25.976   2.478  1.00  0.150          H  
ATOM   2992  HE1 TYR A 196       7.041  27.833  -1.330  1.00  0.150          H  
ATOM   2993  HE2 TYR A 196       3.467  26.183   0.315  1.00  0.150          H  
ATOM   2994  HH  TYR A 196       5.127  27.556  -2.485  1.00  0.150          H  
ATOM   2995  N   ALA A 197       7.799  27.381   6.215  1.00  0.110          N  
ATOM   2996  CA  ALA A 197       8.599  27.153   7.398  1.00  0.150          C  
ATOM   2997  C   ALA A 197       7.728  26.678   8.567  1.00  0.150          C  
ATOM   2998  O   ALA A 197       8.107  25.744   9.275  1.00  0.280          O  
ATOM   2999  CB  ALA A 197       9.338  28.424   7.761  1.00  0.190          C  
ATOM   3000  H   ALA A 197       7.799  28.313   5.787  1.00  0.130          H  
ATOM   3001  HA  ALA A 197       9.321  26.370   7.175  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197       9.960  28.248   8.635  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197       9.961  28.731   6.920  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197       8.613  29.209   7.979  1.00  0.230          H  
ATOM   3005  N   ALA A 198       6.541  27.284   8.758  1.00  0.060          N  
ATOM   3006  CA  ALA A 198       5.642  26.841   9.822  1.00  0.060          C  
ATOM   3007  C   ALA A 198       5.089  25.439   9.552  1.00  0.060          C  
ATOM   3008  O   ALA A 198       5.030  24.598  10.449  1.00  0.060          O  
ATOM   3009  CB  ALA A 198       4.481  27.816   9.972  1.00  0.080          C  
ATOM   3010  H   ALA A 198       6.284  28.099   8.190  1.00  0.070          H  
ATOM   3011  HA  ALA A 198       6.209  26.810  10.750  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198       3.832  27.492  10.784  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198       4.871  28.809  10.188  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198       3.915  27.845   9.038  1.00  0.100          H  
ATOM   3015  N   GLY A 199       4.683  25.166   8.308  1.00  0.060          N  
ATOM   3016  CA  GLY A 199       4.070  23.884   7.956  1.00  0.080          C  
ATOM   3017  C   GLY A 199       4.992  22.695   8.214  1.00  0.090          C  
ATOM   3018  O   GLY A 199       4.569  21.644   8.693  1.00  0.100          O  
ATOM   3019  H   GLY A 199       4.749  25.886   7.587  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199       3.150  23.766   8.520  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199       3.787  23.904   6.902  1.00  0.100          H  
ATOM   3022  N   SER A 200       6.284  22.896   7.983  1.00  0.090          N  
ATOM   3023  CA  SER A 200       7.313  21.875   8.165  1.00  0.120          C  
ATOM   3024  C   SER A 200       7.865  21.806   9.590  1.00  0.080          C  
ATOM   3025  O   SER A 200       8.763  21.006   9.888  1.00  0.090          O  
ATOM   3026  CB  SER A 200       8.455  22.111   7.190  1.00  0.160          C  
ATOM   3027  OG  SER A 200       8.051  21.909   5.853  1.00  0.160          O  
ATOM   3028  H   SER A 200       6.563  23.784   7.548  1.00  0.110          H  
ATOM   3029  HA  SER A 200       6.866  20.908   7.936  1.00  0.140          H  
ATOM   3030 1HB  SER A 200       8.807  23.141   7.310  1.00  0.190          H  
ATOM   3031 2HB  SER A 200       9.286  21.452   7.429  1.00  0.190          H  
ATOM   3032  HG  SER A 200       8.788  22.198   5.311  1.00  0.190          H  
ATOM   3033  N   TYR A 201       7.338  22.628  10.489  1.00  0.070          N  
ATOM   3034  CA  TYR A 201       7.832  22.699  11.849  1.00  0.070          C  
ATOM   3035  C   TYR A 201       7.264  21.578  12.702  1.00  0.080          C  
ATOM   3036  O   TYR A 201       6.336  21.781  13.490  1.00  0.070          O  
ATOM   3037  CB  TYR A 201       7.484  24.086  12.425  1.00  0.100          C  
ATOM   3038  CG  TYR A 201       8.102  24.545  13.788  1.00  0.100          C  
ATOM   3039  CD1 TYR A 201       8.406  23.676  14.856  1.00  0.100          C  
ATOM   3040  CD2 TYR A 201       8.344  25.901  13.951  1.00  0.100          C  
ATOM   3041  CE1 TYR A 201       8.916  24.166  16.025  1.00  0.100          C  
ATOM   3042  CE2 TYR A 201       8.862  26.381  15.133  1.00  0.100          C  
ATOM   3043  CZ  TYR A 201       9.143  25.520  16.165  1.00  0.100          C  
ATOM   3044  OH  TYR A 201       9.654  26.008  17.345  1.00  0.100          O  
ATOM   3045  H   TYR A 201       6.566  23.249  10.228  1.00  0.080          H  
ATOM   3046  HA  TYR A 201       8.916  22.588  11.831  1.00  0.080          H  
ATOM   3047 1HB  TYR A 201       7.760  24.832  11.682  1.00  0.120          H  
ATOM   3048 2HB  TYR A 201       6.408  24.150  12.518  1.00  0.120          H  
ATOM   3049  HD1 TYR A 201       8.245  22.626  14.800  1.00  0.120          H  
ATOM   3050  HD2 TYR A 201       8.115  26.592  13.139  1.00  0.120          H  
ATOM   3051  HE1 TYR A 201       9.137  23.480  16.843  1.00  0.120          H  
ATOM   3052  HE2 TYR A 201       9.044  27.449  15.253  1.00  0.120          H  
ATOM   3053  HH  TYR A 201       9.794  25.283  17.959  1.00  0.120          H  
ATOM   3054  N   SER A 202       7.838  20.394  12.544  1.00  0.080          N  
ATOM   3055  CA  SER A 202       7.374  19.249  13.301  1.00  0.090          C  
ATOM   3056  C   SER A 202       7.480  19.608  14.767  1.00  0.090          C  
ATOM   3057  O   SER A 202       8.441  20.250  15.193  1.00  0.100          O  
ATOM   3058  CB  SER A 202       8.201  18.010  13.003  1.00  0.120          C  
ATOM   3059  OG  SER A 202       8.055  17.607  11.668  1.00  0.120          O  
ATOM   3060  H   SER A 202       8.563  20.311  11.826  1.00  0.100          H  
ATOM   3061  HA  SER A 202       6.331  19.053  13.054  1.00  0.110          H  
ATOM   3062 1HB  SER A 202       9.249  18.220  13.209  1.00  0.150          H  
ATOM   3063 2HB  SER A 202       7.895  17.203  13.667  1.00  0.150          H  
ATOM   3064  HG  SER A 202       8.617  16.836  11.560  1.00  0.150          H  
ATOM   3065  N   HIS A 203       6.474  19.194  15.528  1.00  0.100          N  
ATOM   3066  CA  HIS A 203       6.334  19.434  16.959  1.00  0.100          C  
ATOM   3067  C   HIS A 203       6.040  20.899  17.317  1.00  0.090          C  
ATOM   3068  O   HIS A 203       6.063  21.283  18.489  1.00  0.100          O  
ATOM   3069  CB  HIS A 203       7.549  18.898  17.706  1.00  0.140          C  
ATOM   3070  CG  HIS A 203       7.761  17.439  17.423  1.00  0.140          C  
ATOM   3071  ND1 HIS A 203       6.867  16.462  17.828  1.00  0.140          N  
ATOM   3072  CD2 HIS A 203       8.742  16.796  16.757  1.00  0.140          C  
ATOM   3073  CE1 HIS A 203       7.300  15.283  17.429  1.00  0.140          C  
ATOM   3074  NE2 HIS A 203       8.434  15.456  16.777  1.00  0.140          N  
ATOM   3075  H   HIS A 203       5.749  18.657  15.081  1.00  0.120          H  
ATOM   3076  HA  HIS A 203       5.491  18.860  17.317  1.00  0.120          H  
ATOM   3077 1HB  HIS A 203       8.447  19.451  17.452  1.00  0.170          H  
ATOM   3078 2HB  HIS A 203       7.391  19.018  18.767  1.00  0.170          H  
ATOM   3079  HD2 HIS A 203       9.613  17.258  16.288  1.00  0.170          H  
ATOM   3080  HE1 HIS A 203       6.802  14.328  17.602  1.00  0.170          H  
ATOM   3081  HE2 HIS A 203       8.989  14.723  16.357  1.00  0.170          H  
ATOM   3082  N   LEU A 204       5.617  21.696  16.323  1.00  0.080          N  
ATOM   3083  CA  LEU A 204       5.143  23.059  16.556  1.00  0.080          C  
ATOM   3084  C   LEU A 204       4.007  23.042  17.550  1.00  0.080          C  
ATOM   3085  O   LEU A 204       3.914  23.911  18.411  1.00  0.090          O  
ATOM   3086  CB  LEU A 204       4.638  23.710  15.259  1.00  0.110          C  
ATOM   3087  CG  LEU A 204       4.045  25.160  15.350  1.00  0.110          C  
ATOM   3088  CD1 LEU A 204       5.076  26.157  15.857  1.00  0.110          C  
ATOM   3089  CD2 LEU A 204       3.528  25.559  13.947  1.00  0.110          C  
ATOM   3090  H   LEU A 204       5.685  21.377  15.353  1.00  0.100          H  
ATOM   3091  HA  LEU A 204       5.966  23.641  16.964  1.00  0.100          H  
ATOM   3092 1HB  LEU A 204       5.457  23.760  14.583  1.00  0.130          H  
ATOM   3093 2HB  LEU A 204       3.882  23.062  14.816  1.00  0.130          H  
ATOM   3094  HG  LEU A 204       3.231  25.163  16.052  1.00  0.130          H  
ATOM   3095 1HD1 LEU A 204       4.626  27.147  15.914  1.00  0.130          H  
ATOM   3096 2HD1 LEU A 204       5.424  25.869  16.845  1.00  0.130          H  
ATOM   3097 3HD1 LEU A 204       5.902  26.181  15.179  1.00  0.130          H  
ATOM   3098 1HD2 LEU A 204       3.083  26.549  13.985  1.00  0.130          H  
ATOM   3099 2HD2 LEU A 204       4.353  25.558  13.226  1.00  0.130          H  
ATOM   3100 3HD2 LEU A 204       2.776  24.839  13.629  1.00  0.130          H  
ATOM   3101  N   PHE A 205       3.150  22.022  17.470  1.00  0.090          N  
ATOM   3102  CA  PHE A 205       1.996  21.893  18.350  1.00  0.100          C  
ATOM   3103  C   PHE A 205       2.335  21.977  19.838  1.00  0.100          C  
ATOM   3104  O   PHE A 205       1.475  22.326  20.638  1.00  0.110          O  
ATOM   3105  CB  PHE A 205       1.248  20.593  18.089  1.00  0.140          C  
ATOM   3106  CG  PHE A 205       1.865  19.352  18.641  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205       1.533  18.932  19.922  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205       2.753  18.591  17.909  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205       2.084  17.799  20.454  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205       3.308  17.450  18.445  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205       2.976  17.059  19.715  1.00  0.140          C  
ATOM   3112  H   PHE A 205       3.268  21.347  16.709  1.00  0.110          H  
ATOM   3113  HA  PHE A 205       1.309  22.695  18.131  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205       0.275  20.690  18.518  1.00  0.160          H  
ATOM   3115 2HB  PHE A 205       1.125  20.461  17.018  1.00  0.160          H  
ATOM   3116  HD1 PHE A 205       0.822  19.522  20.513  1.00  0.160          H  
ATOM   3117  HD2 PHE A 205       3.015  18.892  16.906  1.00  0.160          H  
ATOM   3118  HE1 PHE A 205       1.815  17.488  21.465  1.00  0.160          H  
ATOM   3119  HE2 PHE A 205       4.017  16.854  17.861  1.00  0.160          H  
ATOM   3120  HZ  PHE A 205       3.419  16.160  20.138  1.00  0.160          H  
ATOM   3121  N   LYS A 206       3.579  21.705  20.237  1.00  0.110          N  
ATOM   3122  CA  LYS A 206       3.956  21.764  21.646  1.00  0.130          C  
ATOM   3123  C   LYS A 206       3.808  23.189  22.218  1.00  0.120          C  
ATOM   3124  O   LYS A 206       3.805  23.376  23.436  1.00  0.140          O  
ATOM   3125  CB  LYS A 206       5.361  21.211  21.837  1.00  0.170          C  
ATOM   3126  CG  LYS A 206       5.432  19.697  21.590  1.00  0.170          C  
ATOM   3127  CD  LYS A 206       6.831  19.142  21.795  1.00  0.170          C  
ATOM   3128  CE  LYS A 206       6.864  17.635  21.534  1.00  0.170          C  
ATOM   3129  NZ  LYS A 206       8.232  17.060  21.708  1.00  0.170          N  
ATOM   3130  H   LYS A 206       4.297  21.469  19.545  1.00  0.130          H  
ATOM   3131  HA  LYS A 206       3.274  21.120  22.201  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206       6.041  21.703  21.139  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206       5.707  21.419  22.847  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206       4.738  19.188  22.259  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206       5.122  19.495  20.560  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206       7.521  19.642  21.115  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206       7.152  19.334  22.817  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206       6.182  17.140  22.222  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206       6.528  17.447  20.514  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206       8.203  16.066  21.522  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206       8.878  17.499  21.067  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206       8.546  17.215  22.655  1.00  0.210          H  
ATOM   3143  N   VAL A 207       3.755  24.187  21.318  1.00  0.100          N  
ATOM   3144  CA  VAL A 207       3.552  25.599  21.625  1.00  0.100          C  
ATOM   3145  C   VAL A 207       2.162  25.787  22.223  1.00  0.100          C  
ATOM   3146  O   VAL A 207       1.949  26.654  23.074  1.00  0.110          O  
ATOM   3147  CB  VAL A 207       3.728  26.483  20.372  1.00  0.140          C  
ATOM   3148  CG1 VAL A 207       3.322  27.943  20.672  1.00  0.140          C  
ATOM   3149  CG2 VAL A 207       5.185  26.424  19.928  1.00  0.140          C  
ATOM   3150  H   VAL A 207       3.809  23.929  20.328  1.00  0.120          H  
ATOM   3151  HA  VAL A 207       4.291  25.902  22.364  1.00  0.120          H  
ATOM   3152  HB  VAL A 207       3.087  26.110  19.575  1.00  0.170          H  
ATOM   3153 1HG1 VAL A 207       3.455  28.542  19.775  1.00  0.170          H  
ATOM   3154 2HG1 VAL A 207       2.280  27.999  20.978  1.00  0.170          H  
ATOM   3155 3HG1 VAL A 207       3.948  28.338  21.469  1.00  0.170          H  
ATOM   3156 1HG2 VAL A 207       5.318  27.035  19.038  1.00  0.170          H  
ATOM   3157 2HG2 VAL A 207       5.821  26.800  20.726  1.00  0.170          H  
ATOM   3158 3HG2 VAL A 207       5.462  25.395  19.703  1.00  0.170          H  
ATOM   3159  N   PHE A 208       1.197  25.031  21.696  1.00  0.100          N  
ATOM   3160  CA  PHE A 208      -0.196  25.049  22.088  1.00  0.110          C  
ATOM   3161  C   PHE A 208      -0.592  23.625  22.522  1.00  0.150          C  
ATOM   3162  O   PHE A 208      -1.430  23.013  21.861  1.00  0.190          O  
ATOM   3163  CB  PHE A 208      -1.039  25.444  20.873  1.00  0.150          C  
ATOM   3164  CG  PHE A 208      -0.715  26.785  20.269  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208       0.153  26.859  19.199  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208      -1.276  27.957  20.740  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208       0.460  28.057  18.594  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208      -0.974  29.170  20.142  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208      -0.105  29.217  19.063  1.00  0.150          C  
ATOM   3170  H   PHE A 208       1.445  24.323  21.010  1.00  0.120          H  
ATOM   3171  HA  PHE A 208      -0.344  25.756  22.903  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208      -0.893  24.691  20.094  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208      -2.074  25.422  21.122  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208       0.599  25.948  18.839  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208      -1.962  27.923  21.581  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208       1.149  28.081  17.746  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208      -1.424  30.090  20.517  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208       0.132  30.169  18.591  1.00  0.180          H  
ATOM   3179  N   PRO A 209      -0.100  23.113  23.679  1.00  0.160          N  
ATOM   3180  CA  PRO A 209      -0.137  21.713  24.129  1.00  0.240          C  
ATOM   3181  C   PRO A 209      -1.496  21.025  24.054  1.00  0.270          C  
ATOM   3182  O   PRO A 209      -1.584  19.806  23.922  1.00  0.410          O  
ATOM   3183  CB  PRO A 209       0.256  21.840  25.609  1.00  0.360          C  
ATOM   3184  CG  PRO A 209       1.104  23.063  25.675  1.00  0.360          C  
ATOM   3185  CD  PRO A 209       0.468  24.026  24.709  1.00  0.360          C  
ATOM   3186  HA  PRO A 209       0.618  21.143  23.565  1.00  0.290          H  
ATOM   3187 1HB  PRO A 209      -0.647  21.906  26.237  1.00  0.430          H  
ATOM   3188 2HB  PRO A 209       0.796  20.936  25.927  1.00  0.430          H  
ATOM   3189 1HG  PRO A 209       1.147  23.453  26.702  1.00  0.430          H  
ATOM   3190 2HG  PRO A 209       2.142  22.821  25.383  1.00  0.430          H  
ATOM   3191 1HD  PRO A 209      -0.318  24.621  25.192  1.00  0.430          H  
ATOM   3192 2HD  PRO A 209       1.260  24.631  24.343  1.00  0.430          H  
ATOM   3193  N   PHE A 210      -2.545  21.814  24.185  1.00  0.210          N  
ATOM   3194  CA  PHE A 210      -3.929  21.376  24.176  1.00  0.330          C  
ATOM   3195  C   PHE A 210      -4.479  20.981  22.805  1.00  0.200          C  
ATOM   3196  O   PHE A 210      -5.598  20.469  22.721  1.00  0.180          O  
ATOM   3197  CB  PHE A 210      -4.777  22.519  24.725  1.00  0.410          C  
ATOM   3198  CG  PHE A 210      -4.608  23.806  23.919  1.00  0.410          C  
ATOM   3199  CD1 PHE A 210      -5.355  24.038  22.769  1.00  0.410          C  
ATOM   3200  CD2 PHE A 210      -3.690  24.781  24.313  1.00  0.410          C  
ATOM   3201  CE1 PHE A 210      -5.197  25.196  22.042  1.00  0.410          C  
ATOM   3202  CE2 PHE A 210      -3.537  25.939  23.583  1.00  0.410          C  
ATOM   3203  CZ  PHE A 210      -4.298  26.145  22.445  1.00  0.410          C  
ATOM   3204  H   PHE A 210      -2.386  22.803  24.280  1.00  0.250          H  
ATOM   3205  HA  PHE A 210      -4.012  20.512  24.837  1.00  0.400          H  
ATOM   3206 1HB  PHE A 210      -5.828  22.236  24.707  1.00  0.500          H  
ATOM   3207 2HB  PHE A 210      -4.502  22.718  25.757  1.00  0.500          H  
ATOM   3208  HD1 PHE A 210      -6.079  23.288  22.444  1.00  0.500          H  
ATOM   3209  HD2 PHE A 210      -3.093  24.626  25.214  1.00  0.500          H  
ATOM   3210  HE1 PHE A 210      -5.793  25.360  21.148  1.00  0.500          H  
ATOM   3211  HE2 PHE A 210      -2.818  26.694  23.903  1.00  0.500          H  
ATOM   3212  HZ  PHE A 210      -4.185  27.061  21.864  1.00  0.500          H  
ATOM   3213  N   SER A 211      -3.735  21.269  21.733  1.00  0.170          N  
ATOM   3214  CA  SER A 211      -4.210  21.006  20.380  1.00  0.150          C  
ATOM   3215  C   SER A 211      -4.274  19.524  19.966  1.00  0.120          C  
ATOM   3216  O   SER A 211      -5.081  19.154  19.097  1.00  0.180          O  
ATOM   3217  CB  SER A 211      -3.349  21.779  19.399  1.00  0.220          C  
ATOM   3218  OG  SER A 211      -2.051  21.289  19.350  1.00  0.220          O  
ATOM   3219  H   SER A 211      -2.819  21.711  21.861  1.00  0.200          H  
ATOM   3220  HA  SER A 211      -5.220  21.408  20.315  1.00  0.180          H  
ATOM   3221 1HB  SER A 211      -3.770  21.735  18.422  1.00  0.260          H  
ATOM   3222 2HB  SER A 211      -3.324  22.830  19.695  1.00  0.260          H  
ATOM   3223  HG  SER A 211      -1.633  21.802  18.644  1.00  0.260          H  
ATOM   3224  N   LYS A 212      -3.494  18.661  20.624  1.00  0.130          N  
ATOM   3225  CA  LYS A 212      -3.494  17.224  20.340  1.00  0.150          C  
ATOM   3226  C   LYS A 212      -4.592  16.564  21.183  1.00  0.140          C  
ATOM   3227  O   LYS A 212      -4.656  16.760  22.399  1.00  0.170          O  
ATOM   3228  CB  LYS A 212      -2.108  16.626  20.618  1.00  0.200          C  
ATOM   3229  CG  LYS A 212      -1.970  15.154  20.257  1.00  0.200          C  
ATOM   3230  CD  LYS A 212      -0.551  14.634  20.487  1.00  0.200          C  
ATOM   3231  CE  LYS A 212      -0.474  13.135  20.190  1.00  0.200          C  
ATOM   3232  NZ  LYS A 212       0.888  12.569  20.441  1.00  0.200          N  
ATOM   3233  H   LYS A 212      -2.852  19.022  21.320  1.00  0.160          H  
ATOM   3234  HA  LYS A 212      -3.741  17.064  19.287  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212      -1.358  17.181  20.051  1.00  0.240          H  
ATOM   3236 2HB  LYS A 212      -1.871  16.741  21.674  1.00  0.240          H  
ATOM   3237 1HG  LYS A 212      -2.669  14.564  20.853  1.00  0.240          H  
ATOM   3238 2HG  LYS A 212      -2.228  15.024  19.201  1.00  0.240          H  
ATOM   3239 1HD  LYS A 212       0.141  15.166  19.828  1.00  0.240          H  
ATOM   3240 2HD  LYS A 212      -0.255  14.814  21.521  1.00  0.240          H  
ATOM   3241 1HE  LYS A 212      -1.193  12.617  20.824  1.00  0.240          H  
ATOM   3242 2HE  LYS A 212      -0.741  12.966  19.144  1.00  0.240          H  
ATOM   3243 1HZ  LYS A 212       0.883  11.577  20.237  1.00  0.240          H  
ATOM   3244 2HZ  LYS A 212       1.565  13.026  19.848  1.00  0.240          H  
ATOM   3245 3HZ  LYS A 212       1.139  12.708  21.409  1.00  0.240          H  
ATOM   3246  N   THR A 213      -5.488  15.828  20.526  1.00  0.130          N  
ATOM   3247  CA  THR A 213      -6.642  15.231  21.210  1.00  0.130          C  
ATOM   3248  C   THR A 213      -6.837  13.789  20.770  1.00  0.130          C  
ATOM   3249  O   THR A 213      -6.211  13.320  19.826  1.00  0.130          O  
ATOM   3250  CB  THR A 213      -7.957  15.992  20.911  1.00  0.180          C  
ATOM   3251  OG1 THR A 213      -8.382  15.705  19.570  1.00  0.180          O  
ATOM   3252  CG2 THR A 213      -7.709  17.507  21.023  1.00  0.180          C  
ATOM   3253  H   THR A 213      -5.324  15.651  19.530  1.00  0.160          H  
ATOM   3254  HA  THR A 213      -6.460  15.241  22.284  1.00  0.160          H  
ATOM   3255  HB  THR A 213      -8.731  15.693  21.614  1.00  0.220          H  
ATOM   3256  HG1 THR A 213      -9.223  16.209  19.372  1.00  0.220          H  
ATOM   3257 1HG2 THR A 213      -8.636  18.037  20.803  1.00  0.220          H  
ATOM   3258 2HG2 THR A 213      -7.376  17.755  22.031  1.00  0.220          H  
ATOM   3259 3HG2 THR A 213      -6.954  17.813  20.310  1.00  0.220          H  
ATOM   3260  N   LYS A 214      -7.791  13.088  21.367  1.00  0.150          N  
ATOM   3261  CA  LYS A 214      -8.054  11.713  20.937  1.00  0.160          C  
ATOM   3262  C   LYS A 214      -8.405  11.625  19.446  1.00  0.170          C  
ATOM   3263  O   LYS A 214      -8.187  10.592  18.816  1.00  0.240          O  
ATOM   3264  CB  LYS A 214      -9.190  11.093  21.752  1.00  0.220          C  
ATOM   3265  CG  LYS A 214      -8.844  10.787  23.200  1.00  0.220          C  
ATOM   3266  CD  LYS A 214     -10.039  10.184  23.936  1.00  0.220          C  
ATOM   3267  CE  LYS A 214      -9.700   9.869  25.393  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214     -10.870   9.312  26.131  1.00  0.220          N  
ATOM   3269  H   LYS A 214      -8.311  13.499  22.128  1.00  0.180          H  
ATOM   3270  HA  LYS A 214      -7.149  11.126  21.097  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214     -10.052  11.761  21.739  1.00  0.260          H  
ATOM   3272 2HB  LYS A 214      -9.499  10.160  21.280  1.00  0.260          H  
ATOM   3273 1HG  LYS A 214      -8.013  10.080  23.228  1.00  0.260          H  
ATOM   3274 2HG  LYS A 214      -8.534  11.700  23.704  1.00  0.260          H  
ATOM   3275 1HD  LYS A 214     -10.874  10.887  23.910  1.00  0.260          H  
ATOM   3276 2HD  LYS A 214     -10.347   9.265  23.437  1.00  0.260          H  
ATOM   3277 1HE  LYS A 214      -8.887   9.144  25.420  1.00  0.260          H  
ATOM   3278 2HE  LYS A 214      -9.374  10.783  25.889  1.00  0.260          H  
ATOM   3279 1HZ  LYS A 214     -10.604   9.118  27.087  1.00  0.260          H  
ATOM   3280 2HZ  LYS A 214     -11.627   9.982  26.123  1.00  0.260          H  
ATOM   3281 3HZ  LYS A 214     -11.174   8.456  25.688  1.00  0.260          H  
ATOM   3282  N   ALA A 215      -9.013  12.689  18.908  1.00  0.140          N  
ATOM   3283  CA  ALA A 215      -9.466  12.751  17.524  1.00  0.150          C  
ATOM   3284  C   ALA A 215      -8.456  13.431  16.604  1.00  0.130          C  
ATOM   3285  O   ALA A 215      -8.711  13.575  15.408  1.00  0.130          O  
ATOM   3286  CB  ALA A 215     -10.785  13.504  17.446  1.00  0.210          C  
ATOM   3287  H   ALA A 215      -9.087  13.539  19.463  1.00  0.170          H  
ATOM   3288  HA  ALA A 215      -9.605  11.733  17.175  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -11.141  13.518  16.415  1.00  0.250          H  
ATOM   3290 2HB  ALA A 215     -11.513  13.009  18.075  1.00  0.250          H  
ATOM   3291 3HB  ALA A 215     -10.638  14.531  17.794  1.00  0.250          H  
ATOM   3292  N   CYS A 216      -7.322  13.861  17.147  1.00  0.120          N  
ATOM   3293  CA  CYS A 216      -6.384  14.659  16.368  1.00  0.120          C  
ATOM   3294  C   CYS A 216      -4.928  14.399  16.731  1.00  0.120          C  
ATOM   3295  O   CYS A 216      -4.462  14.740  17.822  1.00  0.130          O  
ATOM   3296  CB  CYS A 216      -6.712  16.150  16.559  1.00  0.170          C  
ATOM   3297  SG  CYS A 216      -5.635  17.327  15.671  1.00  0.170          S  
ATOM   3298  H   CYS A 216      -7.102  13.636  18.112  1.00  0.140          H  
ATOM   3299  HA  CYS A 216      -6.527  14.403  15.322  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216      -7.739  16.333  16.244  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216      -6.659  16.392  17.621  1.00  0.200          H  
ATOM   3302  N   ASP A 217      -4.197  13.862  15.749  1.00  0.120          N  
ATOM   3303  CA  ASP A 217      -2.794  13.499  15.850  1.00  0.110          C  
ATOM   3304  C   ASP A 217      -1.892  14.723  15.694  1.00  0.100          C  
ATOM   3305  O   ASP A 217      -2.367  15.861  15.686  1.00  0.150          O  
ATOM   3306  CB  ASP A 217      -2.469  12.436  14.784  1.00  0.160          C  
ATOM   3307  CG  ASP A 217      -2.501  12.943  13.300  1.00  0.160          C  
ATOM   3308  OD1 ASP A 217      -2.316  14.144  13.049  1.00  0.160          O  
ATOM   3309  OD2 ASP A 217      -2.708  12.119  12.446  1.00  0.160          O  
ATOM   3310  H   ASP A 217      -4.672  13.634  14.883  1.00  0.140          H  
ATOM   3311  HA  ASP A 217      -2.621  13.069  16.837  1.00  0.130          H  
ATOM   3312 1HB  ASP A 217      -1.492  12.002  14.983  1.00  0.190          H  
ATOM   3313 2HB  ASP A 217      -3.195  11.625  14.872  1.00  0.190          H  
ATOM   3314  N   MET A 218      -0.575  14.507  15.614  1.00  0.120          N  
ATOM   3315  CA  MET A 218       0.325  15.651  15.591  1.00  0.120          C  
ATOM   3316  C   MET A 218       0.241  16.505  14.334  1.00  0.120          C  
ATOM   3317  O   MET A 218       0.659  17.661  14.361  1.00  0.240          O  
ATOM   3318  CB  MET A 218       1.789  15.251  15.768  1.00  0.170          C  
ATOM   3319  CG  MET A 218       2.441  14.546  14.562  1.00  0.170          C  
ATOM   3320  SD  MET A 218       4.205  14.232  14.801  1.00  0.170          S  
ATOM   3321  CE  MET A 218       4.898  15.887  14.554  1.00  0.170          C  
ATOM   3322  H   MET A 218      -0.209  13.568  15.601  1.00  0.140          H  
ATOM   3323  HA  MET A 218       0.064  16.279  16.437  1.00  0.140          H  
ATOM   3324 1HB  MET A 218       2.356  16.143  15.980  1.00  0.200          H  
ATOM   3325 2HB  MET A 218       1.884  14.597  16.632  1.00  0.200          H  
ATOM   3326 1HG  MET A 218       1.943  13.599  14.371  1.00  0.200          H  
ATOM   3327 2HG  MET A 218       2.344  15.160  13.671  1.00  0.200          H  
ATOM   3328 1HE  MET A 218       5.982  15.844  14.665  1.00  0.200          H  
ATOM   3329 2HE  MET A 218       4.648  16.236  13.550  1.00  0.200          H  
ATOM   3330 3HE  MET A 218       4.494  16.571  15.291  1.00  0.200          H  
ATOM   3331  N   TYR A 219      -0.259  15.973  13.221  1.00  0.130          N  
ATOM   3332  CA  TYR A 219      -0.241  16.769  12.010  1.00  0.120          C  
ATOM   3333  C   TYR A 219      -1.383  17.738  12.049  1.00  0.090          C  
ATOM   3334  O   TYR A 219      -1.222  18.909  11.690  1.00  0.100          O  
ATOM   3335  CB  TYR A 219      -0.268  15.873  10.791  1.00  0.170          C  
ATOM   3336  CG  TYR A 219       0.998  15.094  10.712  1.00  0.170          C  
ATOM   3337  CD1 TYR A 219       1.014  13.771  11.112  1.00  0.170          C  
ATOM   3338  CD2 TYR A 219       2.157  15.707  10.275  1.00  0.170          C  
ATOM   3339  CE1 TYR A 219       2.191  13.060  11.071  1.00  0.170          C  
ATOM   3340  CE2 TYR A 219       3.332  14.999  10.233  1.00  0.170          C  
ATOM   3341  CZ  TYR A 219       3.354  13.680  10.629  1.00  0.170          C  
ATOM   3342  OH  TYR A 219       4.531  12.969  10.585  1.00  0.170          O  
ATOM   3343  H   TYR A 219      -0.699  15.046  13.209  1.00  0.160          H  
ATOM   3344  HA  TYR A 219       0.683  17.345  11.987  1.00  0.140          H  
ATOM   3345 1HB  TYR A 219      -1.113  15.178  10.848  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219      -0.372  16.473   9.888  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219       0.095  13.293  11.464  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219       2.140  16.750   9.967  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219       2.208  12.019  11.386  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219       4.247  15.482   9.888  1.00  0.210          H  
ATOM   3351  HH  TYR A 219       4.383  12.082  10.922  1.00  0.210          H  
ATOM   3352  N   CYS A 220      -2.541  17.275  12.497  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -3.630  18.229  12.611  1.00  0.190          C  
ATOM   3354  C   CYS A 220      -3.362  19.176  13.786  1.00  0.100          C  
ATOM   3355  O   CYS A 220      -3.808  20.325  13.760  1.00  0.120          O  
ATOM   3356  CB  CYS A 220      -4.982  17.536  12.670  1.00  0.240          C  
ATOM   3357  SG  CYS A 220      -5.098  16.399  13.949  1.00  0.240          S  
ATOM   3358  H   CYS A 220      -2.622  16.272  12.749  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -3.647  18.825  11.702  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220      -5.772  18.276  12.793  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220      -5.161  17.008  11.732  1.00  0.290          H  
ATOM   3362  N   ALA A 221      -2.611  18.721  14.803  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      -2.250  19.588  15.906  1.00  0.090          C  
ATOM   3364  C   ALA A 221      -1.350  20.718  15.375  1.00  0.080          C  
ATOM   3365  O   ALA A 221      -1.509  21.884  15.761  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -1.583  18.786  17.004  1.00  0.130          C  
ATOM   3367  H   ALA A 221      -2.334  17.735  14.837  1.00  0.110          H  
ATOM   3368  HA  ALA A 221      -3.165  20.025  16.305  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221      -1.360  19.412  17.832  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221      -2.265  17.996  17.329  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221      -0.679  18.354  16.625  1.00  0.150          H  
ATOM   3372  N   ASN A 222      -0.432  20.375  14.439  1.00  0.090          N  
ATOM   3373  CA  ASN A 222       0.434  21.365  13.806  1.00  0.100          C  
ATOM   3374  C   ASN A 222      -0.401  22.300  12.929  1.00  0.110          C  
ATOM   3375  O   ASN A 222      -0.108  23.497  12.874  1.00  0.120          O  
ATOM   3376  CB  ASN A 222       1.510  20.705  12.977  1.00  0.140          C  
ATOM   3377  CG  ASN A 222       2.601  20.018  13.786  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222       2.955  20.313  14.962  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222       3.151  19.025  13.131  1.00  0.140          N  
ATOM   3380  H   ASN A 222      -0.285  19.384  14.225  1.00  0.110          H  
ATOM   3381  HA  ASN A 222       0.904  21.968  14.583  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222       1.049  19.964  12.329  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222       1.974  21.453  12.330  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222       3.848  18.467  13.555  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222       2.846  18.812  12.202  1.00  0.160          H  
ATOM   3386  N   LEU A 223      -1.449  21.782  12.245  1.00  0.110          N  
ATOM   3387  CA  LEU A 223      -2.313  22.692  11.488  1.00  0.120          C  
ATOM   3388  C   LEU A 223      -2.990  23.662  12.403  1.00  0.090          C  
ATOM   3389  O   LEU A 223      -2.993  24.848  12.114  1.00  0.100          O  
ATOM   3390  CB  LEU A 223      -3.445  22.014  10.693  1.00  0.160          C  
ATOM   3391  CG  LEU A 223      -3.124  21.296   9.412  1.00  0.160          C  
ATOM   3392  CD1 LEU A 223      -4.320  20.499   8.961  1.00  0.160          C  
ATOM   3393  CD2 LEU A 223      -2.819  22.348   8.299  1.00  0.160          C  
ATOM   3394  H   LEU A 223      -1.595  20.768  12.236  1.00  0.130          H  
ATOM   3395  HA  LEU A 223      -1.692  23.257  10.803  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223      -3.930  21.302  11.352  1.00  0.200          H  
ATOM   3397 2HB  LEU A 223      -4.163  22.773  10.455  1.00  0.200          H  
ATOM   3398  HG  LEU A 223      -2.299  20.625   9.576  1.00  0.200          H  
ATOM   3399 1HD1 LEU A 223      -4.074  19.992   8.029  1.00  0.200          H  
ATOM   3400 2HD1 LEU A 223      -4.562  19.770   9.719  1.00  0.200          H  
ATOM   3401 3HD1 LEU A 223      -5.172  21.159   8.801  1.00  0.200          H  
ATOM   3402 1HD2 LEU A 223      -2.619  21.844   7.363  1.00  0.200          H  
ATOM   3403 2HD2 LEU A 223      -3.680  22.997   8.167  1.00  0.200          H  
ATOM   3404 3HD2 LEU A 223      -1.967  22.951   8.568  1.00  0.200          H  
ATOM   3405  N   LYS A 224      -3.503  23.205  13.551  1.00  0.080          N  
ATOM   3406  CA  LYS A 224      -4.157  24.141  14.455  1.00  0.080          C  
ATOM   3407  C   LYS A 224      -3.187  25.250  14.835  1.00  0.080          C  
ATOM   3408  O   LYS A 224      -3.561  26.422  14.767  1.00  0.070          O  
ATOM   3409  CB  LYS A 224      -4.677  23.435  15.706  1.00  0.110          C  
ATOM   3410  CG  LYS A 224      -5.904  22.527  15.495  1.00  0.110          C  
ATOM   3411  CD  LYS A 224      -6.248  21.818  16.798  1.00  0.110          C  
ATOM   3412  CE  LYS A 224      -7.402  20.861  16.686  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224      -7.603  20.115  17.989  1.00  0.110          N  
ATOM   3414  H   LYS A 224      -3.484  22.200  13.755  1.00  0.100          H  
ATOM   3415  HA  LYS A 224      -5.001  24.592  13.940  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224      -3.882  22.818  16.117  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224      -4.931  24.177  16.457  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224      -6.760  23.126  15.172  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224      -5.692  21.785  14.726  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224      -5.402  21.213  17.085  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224      -6.451  22.544  17.584  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224      -8.312  21.403  16.438  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224      -7.195  20.141  15.893  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224      -8.404  19.460  17.895  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224      -6.732  19.592  18.250  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224      -7.804  20.739  18.741  1.00  0.130          H  
ATOM   3427  N   SER A 225      -1.924  24.898  15.144  1.00  0.080          N  
ATOM   3428  CA  SER A 225      -0.937  25.913  15.498  1.00  0.100          C  
ATOM   3429  C   SER A 225      -0.661  26.861  14.349  1.00  0.100          C  
ATOM   3430  O   SER A 225      -0.598  28.080  14.541  1.00  0.100          O  
ATOM   3431  CB  SER A 225       0.384  25.287  15.855  1.00  0.130          C  
ATOM   3432  OG  SER A 225       0.312  24.537  17.003  1.00  0.130          O  
ATOM   3433  H   SER A 225      -1.675  23.903  15.198  1.00  0.100          H  
ATOM   3434  HA  SER A 225      -1.311  26.480  16.342  1.00  0.120          H  
ATOM   3435 1HB  SER A 225       0.720  24.660  15.036  1.00  0.160          H  
ATOM   3436 2HB  SER A 225       1.114  26.077  15.982  1.00  0.160          H  
ATOM   3437  HG  SER A 225       1.212  24.235  17.156  1.00  0.160          H  
ATOM   3438  N   CYS A 226      -0.501  26.306  13.144  1.00  0.100          N  
ATOM   3439  CA  CYS A 226      -0.199  27.105  11.969  1.00  0.100          C  
ATOM   3440  C   CYS A 226      -1.356  28.042  11.670  1.00  0.080          C  
ATOM   3441  O   CYS A 226      -1.144  29.194  11.302  1.00  0.080          O  
ATOM   3442  CB  CYS A 226       0.062  26.211  10.773  1.00  0.140          C  
ATOM   3443  SG  CYS A 226       1.564  25.247  10.867  1.00  0.140          S  
ATOM   3444  H   CYS A 226      -0.544  25.287  13.063  1.00  0.120          H  
ATOM   3445  HA  CYS A 226       0.693  27.694  12.166  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226      -0.771  25.524  10.658  1.00  0.170          H  
ATOM   3447 2HB  CYS A 226       0.126  26.817   9.897  1.00  0.170          H  
ATOM   3448  HG  CYS A 226       1.086  24.394  11.813  1.00  0.170          H  
ATOM   3449  N   PHE A 227      -2.570  27.547  11.853  1.00  0.070          N  
ATOM   3450  CA  PHE A 227      -3.791  28.291  11.667  1.00  0.050          C  
ATOM   3451  C   PHE A 227      -3.895  29.421  12.691  1.00  0.060          C  
ATOM   3452  O   PHE A 227      -4.232  30.546  12.327  1.00  0.060          O  
ATOM   3453  CB  PHE A 227      -4.975  27.335  11.760  1.00  0.080          C  
ATOM   3454  CG  PHE A 227      -5.294  26.474  10.480  1.00  0.080          C  
ATOM   3455  CD1 PHE A 227      -5.836  25.209  10.622  1.00  0.080          C  
ATOM   3456  CD2 PHE A 227      -5.101  26.945   9.161  1.00  0.080          C  
ATOM   3457  CE1 PHE A 227      -6.163  24.445   9.518  1.00  0.080          C  
ATOM   3458  CE2 PHE A 227      -5.439  26.172   8.073  1.00  0.080          C  
ATOM   3459  CZ  PHE A 227      -5.962  24.928   8.251  1.00  0.080          C  
ATOM   3460  H   PHE A 227      -2.649  26.568  12.112  1.00  0.080          H  
ATOM   3461  HA  PHE A 227      -3.766  28.742  10.685  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227      -4.762  26.639  12.555  1.00  0.090          H  
ATOM   3463 2HB  PHE A 227      -5.846  27.861  12.073  1.00  0.090          H  
ATOM   3464  HD1 PHE A 227      -6.001  24.817  11.622  1.00  0.090          H  
ATOM   3465  HD2 PHE A 227      -4.697  27.930   8.980  1.00  0.090          H  
ATOM   3466  HE1 PHE A 227      -6.581  23.454   9.654  1.00  0.090          H  
ATOM   3467  HE2 PHE A 227      -5.284  26.556   7.061  1.00  0.090          H  
ATOM   3468  HZ  PHE A 227      -6.219  24.321   7.385  1.00  0.090          H  
ATOM   3469  N   PHE A 228      -3.530  29.163  13.954  1.00  0.060          N  
ATOM   3470  CA  PHE A 228      -3.555  30.209  14.974  1.00  0.060          C  
ATOM   3471  C   PHE A 228      -2.605  31.334  14.530  1.00  0.060          C  
ATOM   3472  O   PHE A 228      -2.935  32.526  14.640  1.00  0.060          O  
ATOM   3473  CB  PHE A 228      -3.084  29.656  16.334  1.00  0.080          C  
ATOM   3474  CG  PHE A 228      -3.985  28.588  16.997  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228      -3.408  27.647  17.840  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228      -5.359  28.501  16.782  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228      -4.139  26.658  18.443  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228      -6.100  27.504  17.394  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228      -5.486  26.582  18.223  1.00  0.080          C  
ATOM   3480  H   PHE A 228      -3.312  28.199  14.228  1.00  0.070          H  
ATOM   3481  HA  PHE A 228      -4.558  30.620  15.051  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228      -2.096  29.219  16.213  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228      -2.976  30.479  17.033  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228      -2.348  27.698  18.012  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228      -5.860  29.211  16.130  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228      -3.643  25.937  19.092  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228      -7.169  27.449  17.216  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228      -6.072  25.800  18.696  1.00  0.100          H  
ATOM   3489  N   ILE A 229      -1.435  30.944  13.991  1.00  0.060          N  
ATOM   3490  CA  ILE A 229      -0.453  31.896  13.482  1.00  0.070          C  
ATOM   3491  C   ILE A 229      -1.039  32.652  12.293  1.00  0.060          C  
ATOM   3492  O   ILE A 229      -0.882  33.871  12.211  1.00  0.060          O  
ATOM   3493  CB  ILE A 229       0.873  31.222  13.046  1.00  0.090          C  
ATOM   3494  CG1 ILE A 229       1.611  30.631  14.283  1.00  0.090          C  
ATOM   3495  CG2 ILE A 229       1.770  32.284  12.324  1.00  0.090          C  
ATOM   3496  CD1 ILE A 229       2.762  29.662  13.941  1.00  0.090          C  
ATOM   3497  H   ILE A 229      -1.219  29.940  13.980  1.00  0.070          H  
ATOM   3498  HA  ILE A 229      -0.229  32.614  14.268  1.00  0.080          H  
ATOM   3499  HB  ILE A 229       0.670  30.407  12.370  1.00  0.110          H  
ATOM   3500 1HG1 ILE A 229       2.014  31.452  14.872  1.00  0.110          H  
ATOM   3501 2HG1 ILE A 229       0.887  30.096  14.895  1.00  0.110          H  
ATOM   3502 1HG2 ILE A 229       2.700  31.835  12.011  1.00  0.110          H  
ATOM   3503 2HG2 ILE A 229       1.271  32.683  11.442  1.00  0.110          H  
ATOM   3504 3HG2 ILE A 229       1.980  33.104  13.012  1.00  0.110          H  
ATOM   3505 1HD1 ILE A 229       3.209  29.296  14.864  1.00  0.110          H  
ATOM   3506 2HD1 ILE A 229       2.368  28.823  13.376  1.00  0.110          H  
ATOM   3507 3HD1 ILE A 229       3.522  30.162  13.354  1.00  0.110          H  
ATOM   3508  N   ALA A 230      -1.677  31.934  11.352  1.00  0.050          N  
ATOM   3509  CA  ALA A 230      -2.267  32.551  10.167  1.00  0.050          C  
ATOM   3510  C   ALA A 230      -3.300  33.598  10.540  1.00  0.050          C  
ATOM   3511  O   ALA A 230      -3.352  34.663   9.919  1.00  0.060          O  
ATOM   3512  CB  ALA A 230      -2.940  31.500   9.293  1.00  0.070          C  
ATOM   3513  H   ALA A 230      -1.717  30.920  11.455  1.00  0.060          H  
ATOM   3514  HA  ALA A 230      -1.467  33.038   9.613  1.00  0.060          H  
ATOM   3515 1HB  ALA A 230      -3.348  31.974   8.404  1.00  0.080          H  
ATOM   3516 2HB  ALA A 230      -2.226  30.747   9.010  1.00  0.080          H  
ATOM   3517 3HB  ALA A 230      -3.741  31.033   9.853  1.00  0.080          H  
ATOM   3518  N   ILE A 231      -4.106  33.318  11.566  1.00  0.060          N  
ATOM   3519  CA  ILE A 231      -5.105  34.270  12.018  1.00  0.090          C  
ATOM   3520  C   ILE A 231      -4.413  35.504  12.551  1.00  0.070          C  
ATOM   3521  O   ILE A 231      -4.785  36.623  12.199  1.00  0.080          O  
ATOM   3522  CB  ILE A 231      -6.043  33.651  13.076  1.00  0.110          C  
ATOM   3523  CG1 ILE A 231      -6.919  32.559  12.383  1.00  0.110          C  
ATOM   3524  CG2 ILE A 231      -6.903  34.752  13.746  1.00  0.110          C  
ATOM   3525  CD1 ILE A 231      -7.679  31.644  13.323  1.00  0.110          C  
ATOM   3526  H   ILE A 231      -4.041  32.390  11.999  1.00  0.070          H  
ATOM   3527  HA  ILE A 231      -5.712  34.566  11.165  1.00  0.110          H  
ATOM   3528  HB  ILE A 231      -5.440  33.148  13.834  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231      -7.640  33.050  11.746  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231      -6.275  31.948  11.760  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231      -7.555  34.315  14.492  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231      -6.269  35.491  14.233  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231      -7.493  35.236  12.999  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231      -8.255  30.929  12.745  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231      -6.969  31.110  13.957  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231      -8.357  32.218  13.941  1.00  0.140          H  
ATOM   3537  N   PHE A 232      -3.407  35.321  13.406  1.00  0.060          N  
ATOM   3538  CA  PHE A 232      -2.679  36.460  13.936  1.00  0.070          C  
ATOM   3539  C   PHE A 232      -2.082  37.315  12.832  1.00  0.070          C  
ATOM   3540  O   PHE A 232      -2.222  38.542  12.834  1.00  0.090          O  
ATOM   3541  CB  PHE A 232      -1.552  36.026  14.863  1.00  0.090          C  
ATOM   3542  CG  PHE A 232      -0.691  37.179  15.260  1.00  0.090          C  
ATOM   3543  CD1 PHE A 232      -1.094  38.066  16.240  1.00  0.090          C  
ATOM   3544  CD2 PHE A 232       0.531  37.395  14.622  1.00  0.090          C  
ATOM   3545  CE1 PHE A 232      -0.304  39.141  16.577  1.00  0.090          C  
ATOM   3546  CE2 PHE A 232       1.316  38.466  14.958  1.00  0.090          C  
ATOM   3547  CZ  PHE A 232       0.899  39.342  15.936  1.00  0.090          C  
ATOM   3548  H   PHE A 232      -3.151  34.370  13.698  1.00  0.070          H  
ATOM   3549  HA  PHE A 232      -3.378  37.075  14.503  1.00  0.080          H  
ATOM   3550 1HB  PHE A 232      -1.965  35.567  15.758  1.00  0.110          H  
ATOM   3551 2HB  PHE A 232      -0.932  35.282  14.367  1.00  0.110          H  
ATOM   3552  HD1 PHE A 232      -2.048  37.913  16.744  1.00  0.110          H  
ATOM   3553  HD2 PHE A 232       0.859  36.704  13.843  1.00  0.110          H  
ATOM   3554  HE1 PHE A 232      -0.632  39.836  17.350  1.00  0.110          H  
ATOM   3555  HE2 PHE A 232       2.267  38.626  14.451  1.00  0.110          H  
ATOM   3556  HZ  PHE A 232       1.521  40.193  16.203  1.00  0.110          H  
ATOM   3557  N   LEU A 233      -1.370  36.676  11.904  1.00  0.060          N  
ATOM   3558  CA  LEU A 233      -0.696  37.401  10.847  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -1.675  38.129   9.931  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -1.461  39.306   9.619  1.00  0.120          O  
ATOM   3561  CB  LEU A 233       0.172  36.428  10.030  1.00  0.100          C  
ATOM   3562  CG  LEU A 233       0.985  37.011   8.827  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233       1.998  38.057   9.302  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233       1.673  35.853   8.103  1.00  0.100          C  
ATOM   3565  H   LEU A 233      -1.283  35.657  11.951  1.00  0.070          H  
ATOM   3566  HA  LEU A 233      -0.055  38.139  11.320  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233       0.875  35.950  10.712  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -0.485  35.646   9.637  1.00  0.120          H  
ATOM   3569  HG  LEU A 233       0.311  37.503   8.148  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233       2.544  38.444   8.443  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233       1.485  38.882   9.794  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233       2.699  37.598   9.997  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233       2.225  36.225   7.236  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233       2.359  35.342   8.779  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233       0.911  35.164   7.778  1.00  0.120          H  
ATOM   3576  N   LEU A 234      -2.755  37.459   9.496  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      -3.703  38.109   8.605  1.00  0.140          C  
ATOM   3578  C   LEU A 234      -4.405  39.247   9.323  1.00  0.130          C  
ATOM   3579  O   LEU A 234      -4.617  40.310   8.731  1.00  0.170          O  
ATOM   3580  CB  LEU A 234      -4.741  37.114   8.042  1.00  0.180          C  
ATOM   3581  CG  LEU A 234      -5.831  37.696   7.007  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234      -5.144  38.293   5.742  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234      -6.785  36.568   6.600  1.00  0.180          C  
ATOM   3584  H   LEU A 234      -2.913  36.484   9.772  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      -3.140  38.525   7.776  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234      -4.202  36.304   7.547  1.00  0.210          H  
ATOM   3587 2HB  LEU A 234      -5.281  36.683   8.889  1.00  0.210          H  
ATOM   3588  HG  LEU A 234      -6.400  38.495   7.490  1.00  0.210          H  
ATOM   3589 1HD1 LEU A 234      -5.907  38.682   5.063  1.00  0.210          H  
ATOM   3590 2HD1 LEU A 234      -4.479  39.107   6.018  1.00  0.210          H  
ATOM   3591 3HD1 LEU A 234      -4.574  37.517   5.240  1.00  0.210          H  
ATOM   3592 1HD2 LEU A 234      -7.531  36.951   5.912  1.00  0.210          H  
ATOM   3593 2HD2 LEU A 234      -6.218  35.775   6.114  1.00  0.210          H  
ATOM   3594 3HD2 LEU A 234      -7.281  36.171   7.490  1.00  0.210          H  
ATOM   3595  N   LEU A 235      -4.800  39.036  10.586  1.00  0.140          N  
ATOM   3596  CA  LEU A 235      -5.503  40.053  11.338  1.00  0.190          C  
ATOM   3597  C   LEU A 235      -4.608  41.266  11.553  1.00  0.180          C  
ATOM   3598  O   LEU A 235      -5.050  42.406  11.361  1.00  0.200          O  
ATOM   3599  CB  LEU A 235      -5.973  39.452  12.669  1.00  0.250          C  
ATOM   3600  CG  LEU A 235      -6.752  40.353  13.657  1.00  0.250          C  
ATOM   3601  CD1 LEU A 235      -8.038  40.879  13.016  1.00  0.250          C  
ATOM   3602  CD2 LEU A 235      -7.079  39.511  14.889  1.00  0.250          C  
ATOM   3603  H   LEU A 235      -4.636  38.137  11.049  1.00  0.170          H  
ATOM   3604  HA  LEU A 235      -6.370  40.354  10.757  1.00  0.230          H  
ATOM   3605 1HB  LEU A 235      -6.596  38.590  12.446  1.00  0.300          H  
ATOM   3606 2HB  LEU A 235      -5.088  39.084  13.195  1.00  0.300          H  
ATOM   3607  HG  LEU A 235      -6.138  41.207  13.946  1.00  0.300          H  
ATOM   3608 1HD1 LEU A 235      -8.574  41.499  13.736  1.00  0.300          H  
ATOM   3609 2HD1 LEU A 235      -7.808  41.481  12.140  1.00  0.300          H  
ATOM   3610 3HD1 LEU A 235      -8.659  40.043  12.729  1.00  0.300          H  
ATOM   3611 1HD2 LEU A 235      -7.622  40.117  15.615  1.00  0.300          H  
ATOM   3612 2HD2 LEU A 235      -7.695  38.657  14.594  1.00  0.300          H  
ATOM   3613 3HD2 LEU A 235      -6.152  39.151  15.337  1.00  0.300          H  
ATOM   3614  N   SER A 236      -3.341  41.050  11.934  1.00  0.180          N  
ATOM   3615  CA  SER A 236      -2.436  42.165  12.160  1.00  0.210          C  
ATOM   3616  C   SER A 236      -2.240  42.971  10.883  1.00  0.230          C  
ATOM   3617  O   SER A 236      -2.468  44.186  10.867  1.00  0.470          O  
ATOM   3618  CB  SER A 236      -1.100  41.651  12.664  1.00  0.280          C  
ATOM   3619  OG  SER A 236      -0.198  42.703  12.874  1.00  0.280          O  
ATOM   3620  H   SER A 236      -2.998  40.100  12.106  1.00  0.220          H  
ATOM   3621  HA  SER A 236      -2.871  42.817  12.917  1.00  0.250          H  
ATOM   3622 1HB  SER A 236      -1.249  41.098  13.594  1.00  0.340          H  
ATOM   3623 2HB  SER A 236      -0.686  40.948  11.937  1.00  0.340          H  
ATOM   3624  HG  SER A 236       0.615  42.295  13.178  1.00  0.340          H  
ATOM   3625  N   LEU A 237      -1.910  42.291   9.781  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -1.697  42.974   8.513  1.00  0.090          C  
ATOM   3627  C   LEU A 237      -2.943  43.662   7.966  1.00  0.090          C  
ATOM   3628  O   LEU A 237      -2.850  44.784   7.458  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -1.213  41.957   7.474  1.00  0.120          C  
ATOM   3630  CG  LEU A 237       0.210  41.389   7.642  1.00  0.120          C  
ATOM   3631  CD1 LEU A 237       0.358  40.213   6.720  1.00  0.120          C  
ATOM   3632  CD2 LEU A 237       1.248  42.455   7.271  1.00  0.120          C  
ATOM   3633  H   LEU A 237      -1.755  41.280   9.844  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -0.941  43.737   8.670  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237      -1.904  41.110   7.485  1.00  0.150          H  
ATOM   3636 2HB  LEU A 237      -1.267  42.423   6.495  1.00  0.150          H  
ATOM   3637  HG  LEU A 237       0.361  41.056   8.669  1.00  0.150          H  
ATOM   3638 1HD1 LEU A 237       1.350  39.788   6.815  1.00  0.150          H  
ATOM   3639 2HD1 LEU A 237      -0.379  39.472   6.992  1.00  0.150          H  
ATOM   3640 3HD1 LEU A 237       0.199  40.532   5.692  1.00  0.150          H  
ATOM   3641 1HD2 LEU A 237       2.247  42.035   7.372  1.00  0.150          H  
ATOM   3642 2HD2 LEU A 237       1.092  42.773   6.235  1.00  0.150          H  
ATOM   3643 3HD2 LEU A 237       1.158  43.315   7.926  1.00  0.150          H  
ATOM   3644  N   THR A 238      -4.108  43.010   8.072  1.00  0.090          N  
ATOM   3645  CA  THR A 238      -5.351  43.555   7.541  1.00  0.090          C  
ATOM   3646  C   THR A 238      -5.792  44.765   8.342  1.00  0.080          C  
ATOM   3647  O   THR A 238      -6.182  45.784   7.764  1.00  0.080          O  
ATOM   3648  CB  THR A 238      -6.491  42.505   7.555  1.00  0.130          C  
ATOM   3649  OG1 THR A 238      -6.100  41.373   6.786  1.00  0.130          O  
ATOM   3650  CG2 THR A 238      -7.767  43.103   6.921  1.00  0.130          C  
ATOM   3651  H   THR A 238      -4.143  42.081   8.492  1.00  0.110          H  
ATOM   3652  HA  THR A 238      -5.180  43.867   6.513  1.00  0.110          H  
ATOM   3653  HB  THR A 238      -6.692  42.190   8.581  1.00  0.150          H  
ATOM   3654  HG1 THR A 238      -5.408  40.909   7.303  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238      -8.557  42.357   6.921  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238      -8.092  43.965   7.492  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238      -7.558  43.407   5.896  1.00  0.150          H  
ATOM   3658  N   THR A 239      -5.743  44.655   9.677  1.00  0.080          N  
ATOM   3659  CA  THR A 239      -6.200  45.721  10.545  1.00  0.100          C  
ATOM   3660  C   THR A 239      -5.360  46.947  10.288  1.00  0.120          C  
ATOM   3661  O   THR A 239      -5.898  48.040  10.070  1.00  0.200          O  
ATOM   3662  CB  THR A 239      -6.079  45.325  12.033  1.00  0.130          C  
ATOM   3663  OG1 THR A 239      -6.871  44.163  12.280  1.00  0.130          O  
ATOM   3664  CG2 THR A 239      -6.590  46.466  12.918  1.00  0.130          C  
ATOM   3665  H   THR A 239      -5.407  43.796  10.113  1.00  0.100          H  
ATOM   3666  HA  THR A 239      -7.239  45.951  10.313  1.00  0.120          H  
ATOM   3667  HB  THR A 239      -5.035  45.104  12.273  1.00  0.160          H  
ATOM   3668  HG1 THR A 239      -6.403  43.401  11.876  1.00  0.160          H  
ATOM   3669 1HG2 THR A 239      -6.510  46.172  13.962  1.00  0.160          H  
ATOM   3670 2HG2 THR A 239      -5.997  47.366  12.753  1.00  0.160          H  
ATOM   3671 3HG2 THR A 239      -7.631  46.672  12.677  1.00  0.160          H  
ATOM   3672  N   ILE A 240      -4.041  46.765  10.253  1.00  0.110          N  
ATOM   3673  CA  ILE A 240      -3.156  47.873  10.016  1.00  0.120          C  
ATOM   3674  C   ILE A 240      -3.383  48.459   8.636  1.00  0.110          C  
ATOM   3675  O   ILE A 240      -3.628  49.655   8.508  1.00  0.140          O  
ATOM   3676  CB  ILE A 240      -1.688  47.413  10.177  1.00  0.160          C  
ATOM   3677  CG1 ILE A 240      -1.421  47.068  11.667  1.00  0.160          C  
ATOM   3678  CG2 ILE A 240      -0.717  48.463   9.651  1.00  0.160          C  
ATOM   3679  CD1 ILE A 240      -0.116  46.310  11.921  1.00  0.160          C  
ATOM   3680  H   ILE A 240      -3.648  45.837  10.444  1.00  0.130          H  
ATOM   3681  HA  ILE A 240      -3.364  48.645  10.756  1.00  0.140          H  
ATOM   3682  HB  ILE A 240      -1.550  46.487   9.611  1.00  0.200          H  
ATOM   3683 1HG1 ILE A 240      -1.403  47.992  12.242  1.00  0.200          H  
ATOM   3684 2HG1 ILE A 240      -2.241  46.452  12.033  1.00  0.200          H  
ATOM   3685 1HG2 ILE A 240       0.301  48.117   9.751  1.00  0.200          H  
ATOM   3686 2HG2 ILE A 240      -0.911  48.645   8.602  1.00  0.200          H  
ATOM   3687 3HG2 ILE A 240      -0.841  49.384  10.215  1.00  0.200          H  
ATOM   3688 1HD1 ILE A 240      -0.026  46.103  12.987  1.00  0.200          H  
ATOM   3689 2HD1 ILE A 240      -0.135  45.364  11.373  1.00  0.200          H  
ATOM   3690 3HD1 ILE A 240       0.737  46.894  11.603  1.00  0.200          H  
ATOM   3691  N   ALA A 241      -3.382  47.642   7.587  1.00  0.100          N  
ATOM   3692  CA  ALA A 241      -3.528  48.219   6.266  1.00  0.110          C  
ATOM   3693  C   ALA A 241      -4.827  48.978   6.053  1.00  0.110          C  
ATOM   3694  O   ALA A 241      -4.806  50.053   5.442  1.00  0.130          O  
ATOM   3695  CB  ALA A 241      -3.410  47.136   5.210  1.00  0.150          C  
ATOM   3696  H   ALA A 241      -3.217  46.635   7.684  1.00  0.120          H  
ATOM   3697  HA  ALA A 241      -2.731  48.928   6.154  1.00  0.130          H  
ATOM   3698 1HB  ALA A 241      -3.466  47.583   4.221  1.00  0.180          H  
ATOM   3699 2HB  ALA A 241      -2.452  46.620   5.322  1.00  0.180          H  
ATOM   3700 3HB  ALA A 241      -4.225  46.420   5.338  1.00  0.180          H  
ATOM   3701  N   LEU A 242      -5.945  48.480   6.593  1.00  0.100          N  
ATOM   3702  CA  LEU A 242      -7.203  49.163   6.354  1.00  0.140          C  
ATOM   3703  C   LEU A 242      -7.374  50.373   7.281  1.00  0.210          C  
ATOM   3704  O   LEU A 242      -8.135  51.286   6.959  1.00  0.480          O  
ATOM   3705  CB  LEU A 242      -8.372  48.168   6.471  1.00  0.180          C  
ATOM   3706  CG  LEU A 242      -8.375  46.945   5.416  1.00  0.180          C  
ATOM   3707  CD1 LEU A 242      -9.589  46.038   5.705  1.00  0.180          C  
ATOM   3708  CD2 LEU A 242      -8.379  47.447   3.940  1.00  0.180          C  
ATOM   3709  H   LEU A 242      -5.935  47.589   7.102  1.00  0.120          H  
ATOM   3710  HA  LEU A 242      -7.191  49.554   5.342  1.00  0.170          H  
ATOM   3711 1HB  LEU A 242      -8.338  47.733   7.473  1.00  0.220          H  
ATOM   3712 2HB  LEU A 242      -9.302  48.714   6.363  1.00  0.220          H  
ATOM   3713  HG  LEU A 242      -7.476  46.343   5.575  1.00  0.220          H  
ATOM   3714 1HD1 LEU A 242      -9.580  45.189   5.027  1.00  0.220          H  
ATOM   3715 2HD1 LEU A 242      -9.537  45.683   6.729  1.00  0.220          H  
ATOM   3716 3HD1 LEU A 242     -10.503  46.585   5.569  1.00  0.220          H  
ATOM   3717 1HD2 LEU A 242      -8.374  46.591   3.271  1.00  0.220          H  
ATOM   3718 2HD2 LEU A 242      -9.250  48.041   3.743  1.00  0.220          H  
ATOM   3719 3HD2 LEU A 242      -7.495  48.047   3.745  1.00  0.220          H  
ATOM   3720  N   THR A 243      -6.646  50.404   8.406  1.00  0.200          N  
ATOM   3721  CA  THR A 243      -6.645  51.548   9.311  1.00  0.220          C  
ATOM   3722  C   THR A 243      -5.827  52.697   8.709  1.00  0.170          C  
ATOM   3723  O   THR A 243      -6.224  53.864   8.772  1.00  0.250          O  
ATOM   3724  CB  THR A 243      -6.051  51.177  10.694  1.00  0.300          C  
ATOM   3725  OG1 THR A 243      -6.844  50.148  11.299  1.00  0.300          O  
ATOM   3726  CG2 THR A 243      -6.021  52.395  11.614  1.00  0.300          C  
ATOM   3727  H   THR A 243      -6.084  49.594   8.683  1.00  0.240          H  
ATOM   3728  HA  THR A 243      -7.670  51.887   9.447  1.00  0.260          H  
ATOM   3729  HB  THR A 243      -5.036  50.801  10.559  1.00  0.360          H  
ATOM   3730  HG1 THR A 243      -6.728  49.324  10.785  1.00  0.360          H  
ATOM   3731 1HG2 THR A 243      -5.603  52.105  12.574  1.00  0.360          H  
ATOM   3732 2HG2 THR A 243      -5.407  53.182  11.181  1.00  0.360          H  
ATOM   3733 3HG2 THR A 243      -7.035  52.766  11.755  1.00  0.360          H  
ATOM   3734  N   LEU A 244      -4.658  52.352   8.159  1.00  0.120          N  
ATOM   3735  CA  LEU A 244      -3.698  53.300   7.603  1.00  0.130          C  
ATOM   3736  C   LEU A 244      -4.049  53.874   6.237  1.00  0.130          C  
ATOM   3737  O   LEU A 244      -3.771  55.049   5.978  1.00  0.150          O  
ATOM   3738  CB  LEU A 244      -2.350  52.599   7.477  1.00  0.180          C  
ATOM   3739  CG  LEU A 244      -1.383  52.672   8.672  1.00  0.180          C  
ATOM   3740  CD1 LEU A 244      -2.050  52.189   9.975  1.00  0.180          C  
ATOM   3741  CD2 LEU A 244      -0.210  51.788   8.326  1.00  0.180          C  
ATOM   3742  H   LEU A 244      -4.399  51.363   8.173  1.00  0.140          H  
ATOM   3743  HA  LEU A 244      -3.611  54.132   8.299  1.00  0.160          H  
ATOM   3744 1HB  LEU A 244      -2.543  51.548   7.278  1.00  0.210          H  
ATOM   3745 2HB  LEU A 244      -1.843  53.003   6.607  1.00  0.210          H  
ATOM   3746  HG  LEU A 244      -1.053  53.692   8.826  1.00  0.210          H  
ATOM   3747 1HD1 LEU A 244      -1.325  52.239  10.787  1.00  0.210          H  
ATOM   3748 2HD1 LEU A 244      -2.897  52.825  10.220  1.00  0.210          H  
ATOM   3749 3HD1 LEU A 244      -2.388  51.178   9.870  1.00  0.210          H  
ATOM   3750 1HD2 LEU A 244       0.519  51.802   9.134  1.00  0.210          H  
ATOM   3751 2HD2 LEU A 244      -0.562  50.794   8.173  1.00  0.210          H  
ATOM   3752 3HD2 LEU A 244       0.252  52.122   7.418  1.00  0.210          H  
ATOM   3753  N   VAL A 245      -4.635  53.071   5.352  1.00  0.130          N  
ATOM   3754  CA  VAL A 245      -4.933  53.564   4.020  1.00  0.130          C  
ATOM   3755  C   VAL A 245      -6.430  53.815   3.819  1.00  0.160          C  
ATOM   3756  O   VAL A 245      -7.244  52.892   3.807  1.00  0.190          O  
ATOM   3757  CB  VAL A 245      -4.397  52.553   2.984  1.00  0.180          C  
ATOM   3758  CG1 VAL A 245      -4.695  53.028   1.550  1.00  0.180          C  
ATOM   3759  CG2 VAL A 245      -2.883  52.372   3.232  1.00  0.180          C  
ATOM   3760  H   VAL A 245      -4.830  52.094   5.586  1.00  0.160          H  
ATOM   3761  HA  VAL A 245      -4.406  54.506   3.875  1.00  0.160          H  
ATOM   3762  HB  VAL A 245      -4.899  51.591   3.120  1.00  0.220          H  
ATOM   3763 1HG1 VAL A 245      -4.312  52.303   0.845  1.00  0.220          H  
ATOM   3764 2HG1 VAL A 245      -5.774  53.133   1.403  1.00  0.220          H  
ATOM   3765 3HG1 VAL A 245      -4.217  53.983   1.380  1.00  0.220          H  
ATOM   3766 1HG2 VAL A 245      -2.467  51.659   2.536  1.00  0.220          H  
ATOM   3767 2HG2 VAL A 245      -2.388  53.319   3.112  1.00  0.220          H  
ATOM   3768 3HG2 VAL A 245      -2.726  52.012   4.242  1.00  0.220          H  
ATOM   3769  N   ARG A 246      -6.765  55.085   3.593  1.00  0.180          N  
ATOM   3770  CA  ARG A 246      -8.135  55.543   3.384  1.00  0.250          C  
ATOM   3771  C   ARG A 246      -8.554  55.386   1.929  1.00  0.200          C  
ATOM   3772  O   ARG A 246      -7.747  55.590   1.023  1.00  0.240          O  
ATOM   3773  CB  ARG A 246      -8.282  57.004   3.790  1.00  0.320          C  
ATOM   3774  CG  ARG A 246      -9.681  57.577   3.621  1.00  0.320          C  
ATOM   3775  CD  ARG A 246      -9.794  58.945   4.112  1.00  0.320          C  
ATOM   3776  NE  ARG A 246     -11.102  59.491   3.795  1.00  0.320          N  
ATOM   3777  CZ  ARG A 246     -11.510  60.747   4.059  1.00  0.320          C  
ATOM   3778  NH1 ARG A 246     -10.709  61.601   4.666  1.00  0.320          N  
ATOM   3779  NH2 ARG A 246     -12.729  61.121   3.704  1.00  0.320          N  
ATOM   3780  H   ARG A 246      -6.020  55.765   3.611  1.00  0.220          H  
ATOM   3781  HA  ARG A 246      -8.798  54.937   4.003  1.00  0.300          H  
ATOM   3782 1HB  ARG A 246      -7.997  57.120   4.835  1.00  0.390          H  
ATOM   3783 2HB  ARG A 246      -7.606  57.615   3.195  1.00  0.390          H  
ATOM   3784 1HG  ARG A 246      -9.943  57.612   2.572  1.00  0.390          H  
ATOM   3785 2HG  ARG A 246     -10.404  56.962   4.154  1.00  0.390          H  
ATOM   3786 1HD  ARG A 246      -9.665  58.958   5.194  1.00  0.390          H  
ATOM   3787 2HD  ARG A 246      -9.036  59.561   3.641  1.00  0.390          H  
ATOM   3788  HE  ARG A 246     -11.759  58.874   3.323  1.00  0.390          H  
ATOM   3789 1HH1 ARG A 246      -9.780  61.320   4.942  1.00  0.390          H  
ATOM   3790 2HH1 ARG A 246     -11.026  62.541   4.864  1.00  0.390          H  
ATOM   3791 1HH2 ARG A 246     -13.344  60.465   3.235  1.00  0.390          H  
ATOM   3792 2HH2 ARG A 246     -13.048  62.060   3.893  1.00  0.390          H  
ATOM   3793  N   GLU A 247      -9.825  55.060   1.710  1.00  0.180          N  
ATOM   3794  CA  GLU A 247     -10.368  54.923   0.365  1.00  0.180          C  
ATOM   3795  C   GLU A 247     -11.427  55.971   0.062  1.00  0.230          C  
ATOM   3796  O   GLU A 247     -12.037  56.534   0.975  1.00  0.280          O  
ATOM   3797  CB  GLU A 247     -10.956  53.537   0.186  1.00  0.250          C  
ATOM   3798  CG  GLU A 247      -9.955  52.440   0.321  1.00  0.250          C  
ATOM   3799  CD  GLU A 247     -10.526  51.093   0.053  1.00  0.250          C  
ATOM   3800  OE1 GLU A 247     -11.675  50.993  -0.357  1.00  0.250          O  
ATOM   3801  OE2 GLU A 247      -9.847  50.141   0.298  1.00  0.250          O  
ATOM   3802  H   GLU A 247     -10.433  54.897   2.499  1.00  0.220          H  
ATOM   3803  HA  GLU A 247      -9.557  55.051  -0.351  1.00  0.220          H  
ATOM   3804 1HB  GLU A 247     -11.695  53.381   0.957  1.00  0.300          H  
ATOM   3805 2HB  GLU A 247     -11.453  53.459  -0.782  1.00  0.300          H  
ATOM   3806 1HG  GLU A 247      -9.143  52.637  -0.364  1.00  0.300          H  
ATOM   3807 2HG  GLU A 247      -9.543  52.456   1.332  1.00  0.300          H  
ATOM   3808  N   ASN A 248     -11.631  56.235  -1.228  1.00  0.240          N  
ATOM   3809  CA  ASN A 248     -12.633  57.180  -1.689  1.00  0.290          C  
ATOM   3810  C   ASN A 248     -14.007  56.574  -1.925  1.00  0.280          C  
ATOM   3811  O   ASN A 248     -14.157  55.361  -2.084  1.00  0.260          O  
ATOM   3812  CB  ASN A 248     -12.132  57.875  -2.925  1.00  0.390          C  
ATOM   3813  CG  ASN A 248     -11.884  56.957  -4.018  1.00  0.390          C  
ATOM   3814  OD1 ASN A 248     -11.102  55.992  -3.851  1.00  0.390          O  
ATOM   3815  ND2 ASN A 248     -12.506  57.212  -5.141  1.00  0.390          N  
ATOM   3816  H   ASN A 248     -11.076  55.748  -1.927  1.00  0.290          H  
ATOM   3817  HA  ASN A 248     -12.771  57.925  -0.910  1.00  0.350          H  
ATOM   3818 1HB  ASN A 248     -12.874  58.587  -3.263  1.00  0.460          H  
ATOM   3819 2HB  ASN A 248     -11.220  58.421  -2.704  1.00  0.460          H  
ATOM   3820 1HD2 ASN A 248     -12.369  56.642  -5.950  1.00  0.460          H  
ATOM   3821 2HD2 ASN A 248     -13.123  58.000  -5.211  1.00  0.460          H  
ATOM   3822  N   GLU A 249     -15.000  57.453  -1.979  1.00  0.350          N  
ATOM   3823  CA  GLU A 249     -16.397  57.087  -2.202  1.00  0.380          C  
ATOM   3824  C   GLU A 249     -16.873  57.203  -3.665  1.00  0.450          C  
ATOM   3825  O   GLU A 249     -16.379  58.019  -4.438  1.00  0.720          O  
ATOM   3826  CB  GLU A 249     -17.287  58.001  -1.347  1.00  0.520          C  
ATOM   3827  CG  GLU A 249     -17.078  57.895   0.174  1.00  0.520          C  
ATOM   3828  CD  GLU A 249     -17.964  58.867   0.948  1.00  0.520          C  
ATOM   3829  OE1 GLU A 249     -18.731  59.553   0.320  1.00  0.520          O  
ATOM   3830  OE2 GLU A 249     -17.847  58.947   2.148  1.00  0.520          O  
ATOM   3831  H   GLU A 249     -14.760  58.435  -1.837  1.00  0.420          H  
ATOM   3832  HA  GLU A 249     -16.532  56.054  -1.880  1.00  0.460          H  
ATOM   3833 1HB  GLU A 249     -17.116  59.037  -1.632  1.00  0.620          H  
ATOM   3834 2HB  GLU A 249     -18.335  57.776  -1.556  1.00  0.620          H  
ATOM   3835 1HG  GLU A 249     -17.305  56.873   0.491  1.00  0.620          H  
ATOM   3836 2HG  GLU A 249     -16.032  58.092   0.406  1.00  0.620          H  
ATOM   3837  N   LEU A 250     -17.866  56.380  -4.009  1.00  0.350          N  
ATOM   3838  CA  LEU A 250     -18.646  56.395  -5.266  1.00  0.480          C  
ATOM   3839  C   LEU A 250     -20.025  56.875  -4.879  1.00  0.860          C  
ATOM   3840  O   LEU A 250     -20.290  56.938  -3.683  1.00  0.990          O  
ATOM   3841  CB  LEU A 250     -18.727  54.999  -5.895  1.00  0.620          C  
ATOM   3842  CG  LEU A 250     -17.483  54.371  -6.282  1.00  0.620          C  
ATOM   3843  CD1 LEU A 250     -17.796  52.918  -6.718  1.00  0.620          C  
ATOM   3844  CD2 LEU A 250     -16.855  55.176  -7.467  1.00  0.620          C  
ATOM   3845  H   LEU A 250     -18.148  55.717  -3.302  1.00  0.420          H  
ATOM   3846  HA  LEU A 250     -18.224  57.118  -5.959  1.00  0.580          H  
ATOM   3847 1HB  LEU A 250     -19.214  54.342  -5.205  1.00  0.740          H  
ATOM   3848 2HB  LEU A 250     -19.304  55.017  -6.768  1.00  0.740          H  
ATOM   3849  HG  LEU A 250     -16.810  54.363  -5.446  1.00  0.740          H  
ATOM   3850 1HD1 LEU A 250     -16.891  52.406  -7.030  1.00  0.740          H  
ATOM   3851 2HD1 LEU A 250     -18.243  52.371  -5.899  1.00  0.740          H  
ATOM   3852 3HD1 LEU A 250     -18.489  52.935  -7.557  1.00  0.740          H  
ATOM   3853 1HD2 LEU A 250     -15.933  54.717  -7.796  1.00  0.740          H  
ATOM   3854 2HD2 LEU A 250     -17.553  55.191  -8.306  1.00  0.740          H  
ATOM   3855 3HD2 LEU A 250     -16.636  56.199  -7.164  1.00  0.740          H  
ATOM   3856  N   PRO A 251     -20.967  57.174  -5.791  1.00  1.190          N  
ATOM   3857  CA  PRO A 251     -21.100  57.152  -7.259  1.00  1.200          C  
ATOM   3858  C   PRO A 251     -20.563  58.319  -8.074  1.00  0.750          C  
ATOM   3859  O   PRO A 251     -20.192  59.362  -7.551  1.00  1.140          O  
ATOM   3860  CB  PRO A 251     -22.626  57.128  -7.413  1.00  1.800          C  
ATOM   3861  CG  PRO A 251     -23.125  57.940  -6.267  1.00  1.800          C  
ATOM   3862  CD  PRO A 251     -22.208  57.610  -5.131  1.00  1.800          C  
ATOM   3863  HA  PRO A 251     -20.721  56.221  -7.672  1.00  1.440          H  
ATOM   3864 1HB  PRO A 251     -22.922  57.554  -8.387  1.00  2.160          H  
ATOM   3865 2HB  PRO A 251     -22.992  56.089  -7.397  1.00  2.160          H  
ATOM   3866 1HG  PRO A 251     -23.100  59.012  -6.530  1.00  2.160          H  
ATOM   3867 2HG  PRO A 251     -24.173  57.693  -6.054  1.00  2.160          H  
ATOM   3868 1HD  PRO A 251     -22.009  58.509  -4.527  1.00  2.160          H  
ATOM   3869 2HD  PRO A 251     -22.619  56.792  -4.520  1.00  2.160          H  
ATOM   3870  N   GLU A 252     -20.623  58.089  -9.381  1.00  0.810          N  
ATOM   3871  CA  GLU A 252     -20.417  58.993 -10.512  1.00  0.970          C  
ATOM   3872  C   GLU A 252     -21.815  59.362 -11.065  1.00  0.950          C  
ATOM   3873  O   GLU A 252     -22.817  58.958 -10.495  1.00  1.180          O  
ATOM   3874  CB  GLU A 252     -19.562  58.338 -11.599  1.00  1.290          C  
ATOM   3875  CG  GLU A 252     -18.151  57.946 -11.158  1.00  1.290          C  
ATOM   3876  CD  GLU A 252     -17.321  57.395 -12.303  1.00  1.290          C  
ATOM   3877  OE1 GLU A 252     -17.817  57.360 -13.400  1.00  1.290          O  
ATOM   3878  OE2 GLU A 252     -16.194  57.005 -12.085  1.00  1.290          O  
ATOM   3879  H   GLU A 252     -20.903  57.155  -9.650  1.00  0.970          H  
ATOM   3880  HA  GLU A 252     -19.924  59.901 -10.165  1.00  1.160          H  
ATOM   3881 1HB  GLU A 252     -20.063  57.439 -11.962  1.00  1.550          H  
ATOM   3882 2HB  GLU A 252     -19.462  59.017 -12.443  1.00  1.550          H  
ATOM   3883 1HG  GLU A 252     -17.649  58.826 -10.748  1.00  1.550          H  
ATOM   3884 2HG  GLU A 252     -18.218  57.201 -10.366  1.00  1.550          H  
ATOM   3885  N   LYS A 253     -21.892  60.161 -12.129  1.00  1.390          N  
ATOM   3886  CA  LYS A 253     -23.166  60.632 -12.720  1.00  1.540          C  
ATOM   3887  C   LYS A 253     -24.203  59.573 -13.220  1.00  1.590          C  
ATOM   3888  O   LYS A 253     -23.872  58.442 -13.629  1.00  2.090          O  
ATOM   3889  CB  LYS A 253     -22.850  61.585 -13.871  1.00  2.100          C  
ATOM   3890  CG  LYS A 253     -22.202  62.904 -13.440  1.00  2.100          C  
ATOM   3891  CD  LYS A 253     -21.938  63.811 -14.642  1.00  2.100          C  
ATOM   3892  CE  LYS A 253     -21.295  65.132 -14.222  1.00  2.100          C  
ATOM   3893  NZ  LYS A 253     -21.016  66.014 -15.394  1.00  2.100          N  
ATOM   3894  H   LYS A 253     -21.026  60.458 -12.553  1.00  1.670          H  
ATOM   3895  HA  LYS A 253     -23.674  61.210 -11.946  1.00  1.850          H  
ATOM   3896 1HB  LYS A 253     -22.183  61.091 -14.577  1.00  2.520          H  
ATOM   3897 2HB  LYS A 253     -23.768  61.823 -14.410  1.00  2.520          H  
ATOM   3898 1HG  LYS A 253     -22.866  63.419 -12.745  1.00  2.520          H  
ATOM   3899 2HG  LYS A 253     -21.262  62.702 -12.931  1.00  2.520          H  
ATOM   3900 1HD  LYS A 253     -21.273  63.301 -15.341  1.00  2.520          H  
ATOM   3901 2HD  LYS A 253     -22.880  64.019 -15.153  1.00  2.520          H  
ATOM   3902 1HE  LYS A 253     -21.965  65.654 -13.540  1.00  2.520          H  
ATOM   3903 2HE  LYS A 253     -20.357  64.925 -13.706  1.00  2.520          H  
ATOM   3904 1HZ  LYS A 253     -20.593  66.875 -15.075  1.00  2.520          H  
ATOM   3905 2HZ  LYS A 253     -20.385  65.545 -16.028  1.00  2.520          H  
ATOM   3906 3HZ  LYS A 253     -21.880  66.223 -15.873  1.00  2.520          H  
ATOM   3907  N   ASP A 254     -25.467  60.046 -13.278  1.00  1.720          N  
ATOM   3908  CA  ASP A 254     -26.672  59.295 -13.658  1.00  2.180          C  
ATOM   3909  C   ASP A 254     -26.587  58.568 -14.991  1.00  1.870          C  
ATOM   3910  O   ASP A 254     -27.174  57.495 -15.145  1.00  2.240          O  
ATOM   3911  CB  ASP A 254     -27.864  60.248 -13.768  1.00  2.870          C  
ATOM   3912  CG  ASP A 254     -28.335  60.839 -12.443  1.00  2.870          C  
ATOM   3913  OD1 ASP A 254     -27.905  60.396 -11.408  1.00  2.870          O  
ATOM   3914  OD2 ASP A 254     -29.118  61.750 -12.491  1.00  2.870          O  
ATOM   3915  H   ASP A 254     -25.616  60.993 -12.950  1.00  2.060          H  
ATOM   3916  HA  ASP A 254     -26.867  58.562 -12.875  1.00  2.620          H  
ATOM   3917 1HB  ASP A 254     -27.602  61.068 -14.444  1.00  3.440          H  
ATOM   3918 2HB  ASP A 254     -28.701  59.716 -14.224  1.00  3.440          H  
ATOM   3919  N   GLU A 255     -25.879  59.118 -15.966  1.00  1.790          N  
ATOM   3920  CA  GLU A 255     -25.799  58.440 -17.247  1.00  1.980          C  
ATOM   3921  C   GLU A 255     -25.188  57.044 -17.113  1.00  2.440          C  
ATOM   3922  O   GLU A 255     -25.545  56.135 -17.876  1.00  2.150          O  
ATOM   3923  CB  GLU A 255     -25.011  59.295 -18.237  1.00  2.700          C  
ATOM   3924  CG  GLU A 255     -25.741  60.582 -18.648  1.00  2.700          C  
ATOM   3925  CD  GLU A 255     -25.616  61.701 -17.641  1.00  2.700          C  
ATOM   3926  OE1 GLU A 255     -24.969  61.504 -16.631  1.00  2.700          O  
ATOM   3927  OE2 GLU A 255     -26.170  62.745 -17.873  1.00  2.700          O  
ATOM   3928  H   GLU A 255     -25.411  60.023 -15.848  1.00  2.150          H  
ATOM   3929  HA  GLU A 255     -26.809  58.325 -17.632  1.00  2.380          H  
ATOM   3930 1HB  GLU A 255     -24.051  59.569 -17.799  1.00  3.240          H  
ATOM   3931 2HB  GLU A 255     -24.808  58.716 -19.138  1.00  3.240          H  
ATOM   3932 1HG  GLU A 255     -25.341  60.923 -19.602  1.00  3.240          H  
ATOM   3933 2HG  GLU A 255     -26.796  60.351 -18.791  1.00  3.240          H  
ATOM   3934  N   GLN A 256     -24.232  56.870 -16.182  1.00  3.420          N  
ATOM   3935  CA  GLN A 256     -23.634  55.561 -16.031  1.00  4.110          C  
ATOM   3936  C   GLN A 256     -24.677  54.670 -15.406  1.00  3.860          C  
ATOM   3937  O   GLN A 256     -24.865  53.535 -15.836  1.00  4.040          O  
ATOM   3938  CB  GLN A 256     -22.375  55.604 -15.163  1.00  5.480          C  
ATOM   3939  CG  GLN A 256     -21.569  54.284 -15.118  1.00  5.480          C  
ATOM   3940  CD  GLN A 256     -21.006  53.904 -16.499  1.00  5.480          C  
ATOM   3941  OE1 GLN A 256     -20.510  54.789 -17.206  1.00  5.480          O  
ATOM   3942  NE2 GLN A 256     -21.055  52.627 -16.890  1.00  5.480          N  
ATOM   3943  H   GLN A 256     -23.957  57.631 -15.555  1.00  4.100          H  
ATOM   3944  HA  GLN A 256     -23.381  55.166 -17.014  1.00  4.930          H  
ATOM   3945 1HB  GLN A 256     -21.714  56.392 -15.523  1.00  6.570          H  
ATOM   3946 2HB  GLN A 256     -22.654  55.865 -14.138  1.00  6.570          H  
ATOM   3947 1HG  GLN A 256     -20.732  54.408 -14.433  1.00  6.570          H  
ATOM   3948 2HG  GLN A 256     -22.212  53.480 -14.774  1.00  6.570          H  
ATOM   3949 1HE2 GLN A 256     -20.689  52.366 -17.782  1.00  6.570          H  
ATOM   3950 2HE2 GLN A 256     -21.452  51.879 -16.304  1.00  6.570          H  
ATOM   3951  N   GLU A 257     -25.430  55.214 -14.447  1.00  3.750          N  
ATOM   3952  CA  GLU A 257     -26.431  54.389 -13.765  1.00  4.090          C  
ATOM   3953  C   GLU A 257     -27.490  53.889 -14.750  1.00  3.250          C  
ATOM   3954  O   GLU A 257     -27.924  52.739 -14.669  1.00  3.650          O  
ATOM   3955  CB  GLU A 257     -27.107  55.164 -12.629  1.00  5.590          C  
ATOM   3956  CG  GLU A 257     -26.193  55.486 -11.442  1.00  5.590          C  
ATOM   3957  CD  GLU A 257     -25.709  54.267 -10.703  1.00  5.590          C  
ATOM   3958  OE1 GLU A 257     -26.515  53.441 -10.353  1.00  5.590          O  
ATOM   3959  OE2 GLU A 257     -24.525  54.167 -10.497  1.00  5.590          O  
ATOM   3960  H   GLU A 257     -25.208  56.174 -14.144  1.00  4.500          H  
ATOM   3961  HA  GLU A 257     -25.927  53.527 -13.331  1.00  4.910          H  
ATOM   3962 1HB  GLU A 257     -27.503  56.099 -13.012  1.00  6.710          H  
ATOM   3963 2HB  GLU A 257     -27.951  54.586 -12.253  1.00  6.710          H  
ATOM   3964 1HG  GLU A 257     -25.328  56.040 -11.814  1.00  6.710          H  
ATOM   3965 2HG  GLU A 257     -26.730  56.136 -10.753  1.00  6.710          H  
ATOM   3966  N   ILE A 258     -27.858  54.720 -15.721  1.00  2.370          N  
ATOM   3967  CA  ILE A 258     -28.862  54.313 -16.696  1.00  2.210          C  
ATOM   3968  C   ILE A 258     -28.362  53.114 -17.497  1.00  1.820          C  
ATOM   3969  O   ILE A 258     -29.098  52.143 -17.686  1.00  1.740          O  
ATOM   3970  CB  ILE A 258     -29.233  55.485 -17.625  1.00  3.160          C  
ATOM   3971  CG1 ILE A 258     -29.977  56.562 -16.791  1.00  3.160          C  
ATOM   3972  CG2 ILE A 258     -30.112  54.976 -18.800  1.00  3.160          C  
ATOM   3973  CD1 ILE A 258     -30.126  57.908 -17.471  1.00  3.160          C  
ATOM   3974  H   ILE A 258     -27.474  55.671 -15.707  1.00  2.840          H  
ATOM   3975  HA  ILE A 258     -29.757  54.011 -16.159  1.00  2.650          H  
ATOM   3976  HB  ILE A 258     -28.320  55.941 -18.018  1.00  3.790          H  
ATOM   3977 1HG1 ILE A 258     -30.970  56.188 -16.552  1.00  3.790          H  
ATOM   3978 2HG1 ILE A 258     -29.438  56.714 -15.861  1.00  3.790          H  
ATOM   3979 1HG2 ILE A 258     -30.372  55.797 -19.456  1.00  3.790          H  
ATOM   3980 2HG2 ILE A 258     -29.569  54.232 -19.384  1.00  3.790          H  
ATOM   3981 3HG2 ILE A 258     -31.023  54.525 -18.404  1.00  3.790          H  
ATOM   3982 1HD1 ILE A 258     -30.653  58.588 -16.802  1.00  3.790          H  
ATOM   3983 2HD1 ILE A 258     -29.144  58.315 -17.691  1.00  3.790          H  
ATOM   3984 3HD1 ILE A 258     -30.689  57.810 -18.391  1.00  3.790          H  
ATOM   3985  N   ASP A 259     -27.123  53.168 -17.990  1.00  1.880          N  
ATOM   3986  CA  ASP A 259     -26.583  52.026 -18.728  1.00  1.840          C  
ATOM   3987  C   ASP A 259     -26.423  50.814 -17.810  1.00  1.500          C  
ATOM   3988  O   ASP A 259     -26.688  49.660 -18.194  1.00  1.530          O  
ATOM   3989  CB  ASP A 259     -25.225  52.378 -19.352  1.00  2.590          C  
ATOM   3990  CG  ASP A 259     -25.311  53.328 -20.572  1.00  2.590          C  
ATOM   3991  OD1 ASP A 259     -26.368  53.478 -21.132  1.00  2.590          O  
ATOM   3992  OD2 ASP A 259     -24.286  53.916 -20.928  1.00  2.590          O  
ATOM   3993  H   ASP A 259     -26.566  54.024 -17.862  1.00  2.260          H  
ATOM   3994  HA  ASP A 259     -27.280  51.768 -19.523  1.00  2.210          H  
ATOM   3995 1HB  ASP A 259     -24.604  52.858 -18.582  1.00  3.110          H  
ATOM   3996 2HB  ASP A 259     -24.715  51.465 -19.652  1.00  3.110          H  
ATOM   3997  N   GLU A 260     -26.024  51.072 -16.572  1.00  1.370          N  
ATOM   3998  CA  GLU A 260     -25.814  49.987 -15.632  1.00  1.270          C  
ATOM   3999  C   GLU A 260     -27.105  49.266 -15.309  1.00  1.210          C  
ATOM   4000  O   GLU A 260     -27.084  48.058 -15.067  1.00  1.410          O  
ATOM   4001  CB  GLU A 260     -25.114  50.411 -14.336  1.00  1.820          C  
ATOM   4002  CG  GLU A 260     -23.628  50.788 -14.495  1.00  1.820          C  
ATOM   4003  CD  GLU A 260     -22.783  49.690 -15.060  1.00  1.820          C  
ATOM   4004  OE1 GLU A 260     -23.004  48.542 -14.750  1.00  1.820          O  
ATOM   4005  OE2 GLU A 260     -21.894  50.008 -15.816  1.00  1.820          O  
ATOM   4006  H   GLU A 260     -25.808  52.030 -16.292  1.00  1.640          H  
ATOM   4007  HA  GLU A 260     -25.154  49.264 -16.107  1.00  1.520          H  
ATOM   4008 1HB  GLU A 260     -25.633  51.266 -13.914  1.00  2.180          H  
ATOM   4009 2HB  GLU A 260     -25.177  49.602 -13.609  1.00  2.180          H  
ATOM   4010 1HG  GLU A 260     -23.562  51.622 -15.165  1.00  2.180          H  
ATOM   4011 2HG  GLU A 260     -23.231  51.099 -13.527  1.00  2.180          H  
ATOM   4012  N   LYS A 261     -28.249  49.948 -15.350  1.00  1.190          N  
ATOM   4013  CA  LYS A 261     -29.513  49.252 -15.088  1.00  1.410          C  
ATOM   4014  C   LYS A 261     -29.762  48.085 -16.067  1.00  1.650          C  
ATOM   4015  O   LYS A 261     -30.584  47.211 -15.781  1.00  2.000          O  
ATOM   4016  CB  LYS A 261     -30.707  50.215 -15.094  1.00  1.890          C  
ATOM   4017  CG  LYS A 261     -30.783  51.145 -13.870  1.00  1.890          C  
ATOM   4018  CD  LYS A 261     -31.978  52.099 -13.948  1.00  1.890          C  
ATOM   4019  CE  LYS A 261     -32.033  53.020 -12.730  1.00  1.890          C  
ATOM   4020  NZ  LYS A 261     -33.184  53.973 -12.798  1.00  1.890          N  
ATOM   4021  H   LYS A 261     -28.226  50.959 -15.511  1.00  1.430          H  
ATOM   4022  HA  LYS A 261     -29.451  48.824 -14.088  1.00  1.690          H  
ATOM   4023 1HB  LYS A 261     -30.648  50.844 -15.986  1.00  2.260          H  
ATOM   4024 2HB  LYS A 261     -31.633  49.646 -15.155  1.00  2.260          H  
ATOM   4025 1HG  LYS A 261     -30.879  50.534 -12.974  1.00  2.260          H  
ATOM   4026 2HG  LYS A 261     -29.879  51.716 -13.786  1.00  2.260          H  
ATOM   4027 1HD  LYS A 261     -31.890  52.708 -14.850  1.00  2.260          H  
ATOM   4028 2HD  LYS A 261     -32.901  51.524 -14.005  1.00  2.260          H  
ATOM   4029 1HE  LYS A 261     -32.129  52.414 -11.831  1.00  2.260          H  
ATOM   4030 2HE  LYS A 261     -31.104  53.591 -12.676  1.00  2.260          H  
ATOM   4031 1HZ  LYS A 261     -33.183  54.561 -11.977  1.00  2.260          H  
ATOM   4032 2HZ  LYS A 261     -33.101  54.549 -13.623  1.00  2.260          H  
ATOM   4033 3HZ  LYS A 261     -34.051  53.455 -12.838  1.00  2.260          H  
ATOM   4034  N   LEU A 262     -29.119  48.095 -17.244  1.00  1.670          N  
ATOM   4035  CA  LEU A 262     -29.282  47.004 -18.198  1.00  2.110          C  
ATOM   4036  C   LEU A 262     -28.068  46.072 -18.093  1.00  2.250          C  
ATOM   4037  O   LEU A 262     -28.183  44.856 -18.262  1.00  2.750          O  
ATOM   4038  CB  LEU A 262     -29.423  47.552 -19.622  1.00  2.780          C  
ATOM   4039  CG  LEU A 262     -30.636  48.506 -19.880  1.00  2.780          C  
ATOM   4040  CD1 LEU A 262     -30.573  49.006 -21.319  1.00  2.780          C  
ATOM   4041  CD2 LEU A 262     -31.961  47.783 -19.613  1.00  2.780          C  
ATOM   4042  H   LEU A 262     -28.442  48.831 -17.447  1.00  2.000          H  
ATOM   4043  HA  LEU A 262     -30.160  46.422 -17.935  1.00  2.530          H  
ATOM   4044 1HB  LEU A 262     -28.517  48.113 -19.857  1.00  3.330          H  
ATOM   4045 2HB  LEU A 262     -29.501  46.711 -20.312  1.00  3.330          H  
ATOM   4046  HG  LEU A 262     -30.562  49.372 -19.217  1.00  3.330          H  
ATOM   4047 1HD1 LEU A 262     -31.402  49.689 -21.502  1.00  3.330          H  
ATOM   4048 2HD1 LEU A 262     -29.630  49.533 -21.479  1.00  3.330          H  
ATOM   4049 3HD1 LEU A 262     -30.640  48.163 -22.006  1.00  3.330          H  
ATOM   4050 1HD2 LEU A 262     -32.788  48.468 -19.802  1.00  3.330          H  
ATOM   4051 2HD2 LEU A 262     -32.048  46.921 -20.274  1.00  3.330          H  
ATOM   4052 3HD2 LEU A 262     -32.013  47.452 -18.579  1.00  3.330          H  
ATOM   4053  N   ALA A 263     -26.894  46.669 -17.853  1.00  2.080          N  
ATOM   4054  CA  ALA A 263     -25.596  46.009 -17.671  1.00  2.520          C  
ATOM   4055  C   ALA A 263     -25.173  45.066 -18.800  1.00  3.160          C  
ATOM   4056  O   ALA A 263     -24.357  44.173 -18.586  1.00  3.530          O  
ATOM   4057  CB  ALA A 263     -25.611  45.225 -16.367  1.00  3.350          C  
ATOM   4058  H   ALA A 263     -26.890  47.687 -17.770  1.00  2.500          H  
ATOM   4059  HA  ALA A 263     -24.845  46.798 -17.594  1.00  3.020          H  
ATOM   4060 1HB  ALA A 263     -24.630  44.785 -16.193  1.00  4.020          H  
ATOM   4061 2HB  ALA A 263     -25.855  45.901 -15.544  1.00  4.020          H  
ATOM   4062 3HB  ALA A 263     -26.357  44.434 -16.420  1.00  4.020          H  
ATOM   4063  N   GLY A 264     -25.705  45.251 -20.002  1.00  3.660          N  
ATOM   4064  CA  GLY A 264     -25.326  44.407 -21.134  1.00  4.780          C  
ATOM   4065  C   GLY A 264     -26.058  43.060 -21.147  1.00  5.290          C  
ATOM   4066  O   GLY A 264     -25.774  42.195 -21.995  1.00  6.110          O  
ATOM   4067  H   GLY A 264     -26.371  46.001 -20.128  1.00  4.390          H  
ATOM   4068 1HA  GLY A 264     -25.535  44.941 -22.060  1.00  5.740          H  
ATOM   4069 2HA  GLY A 264     -24.251  44.234 -21.103  1.00  5.740          H  
ATOM   4070  N   ALA A 265     -26.971  42.873 -20.187  1.00  5.110          N  
ATOM   4071  CA  ALA A 265     -27.745  41.658 -20.008  1.00  5.710          C  
ATOM   4072  C   ALA A 265     -28.640  41.385 -21.211  1.00  5.660          C  
ATOM   4073  O   ALA A 265     -29.184  42.307 -21.818  1.00  6.020          O  
ATOM   4074  CB  ALA A 265     -28.582  41.789 -18.752  1.00  7.750          C  
ATOM   4075  H   ALA A 265     -27.156  43.636 -19.528  1.00  6.130          H  
ATOM   4076  HA  ALA A 265     -27.053  40.824 -19.901  1.00  6.850          H  
ATOM   4077 1HB  ALA A 265     -29.152  40.897 -18.591  1.00  9.300          H  
ATOM   4078 2HB  ALA A 265     -27.929  41.969 -17.898  1.00  9.300          H  
ATOM   4079 3HB  ALA A 265     -29.263  42.628 -18.867  1.00  9.300          H  
ATOM   4080  N   GLY A 266     -28.810  40.111 -21.540  1.00  5.540          N  
ATOM   4081  CA  GLY A 266     -29.679  39.687 -22.634  1.00  5.900          C  
ATOM   4082  C   GLY A 266     -30.426  38.419 -22.250  1.00  5.440          C  
ATOM   4083  O   GLY A 266     -30.993  38.316 -21.163  1.00  5.610          O  
ATOM   4084  H   GLY A 266     -28.322  39.410 -21.003  1.00  6.650          H  
ATOM   4085 1HA  GLY A 266     -30.390  40.480 -22.866  1.00  7.080          H  
ATOM   4086 2HA  GLY A 266     -29.084  39.514 -23.529  1.00  7.080          H  
ATOM   4087  N   LYS A 267     -30.435  37.451 -23.172  1.00  5.190          N  
ATOM   4088  CA  LYS A 267     -31.106  36.159 -22.981  1.00  5.130          C  
ATOM   4089  C   LYS A 267     -30.110  35.111 -22.472  1.00  4.560          C  
ATOM   4090  O   LYS A 267     -30.405  33.917 -22.406  1.00  4.730          O  
ATOM   4091  CB  LYS A 267     -31.752  35.694 -24.284  1.00  7.210          C  
ATOM   4092  CG  LYS A 267     -32.887  36.589 -24.767  1.00  7.210          C  
ATOM   4093  CD  LYS A 267     -33.509  36.054 -26.053  1.00  7.210          C  
ATOM   4094  CE  LYS A 267     -34.654  36.941 -26.535  1.00  7.210          C  
ATOM   4095  NZ  LYS A 267     -35.246  36.443 -27.810  1.00  7.210          N  
ATOM   4096  H   LYS A 267     -29.958  37.618 -24.048  1.00  6.230          H  
ATOM   4097  HA  LYS A 267     -31.883  36.273 -22.224  1.00  6.160          H  
ATOM   4098 1HB  LYS A 267     -30.997  35.646 -25.068  1.00  8.650          H  
ATOM   4099 2HB  LYS A 267     -32.151  34.688 -24.151  1.00  8.650          H  
ATOM   4100 1HG  LYS A 267     -33.653  36.643 -23.993  1.00  8.650          H  
ATOM   4101 2HG  LYS A 267     -32.507  37.594 -24.942  1.00  8.650          H  
ATOM   4102 1HD  LYS A 267     -32.747  36.005 -26.832  1.00  8.650          H  
ATOM   4103 2HD  LYS A 267     -33.890  35.048 -25.879  1.00  8.650          H  
ATOM   4104 1HE  LYS A 267     -35.430  36.966 -25.771  1.00  8.650          H  
ATOM   4105 2HE  LYS A 267     -34.280  37.953 -26.691  1.00  8.650          H  
ATOM   4106 1HZ  LYS A 267     -35.998  37.056 -28.095  1.00  8.650          H  
ATOM   4107 2HZ  LYS A 267     -34.537  36.427 -28.530  1.00  8.650          H  
ATOM   4108 3HZ  LYS A 267     -35.608  35.510 -27.674  1.00  8.650          H  
ATOM   4109  N   SER A 268     -28.913  35.587 -22.168  1.00  4.360          N  
ATOM   4110  CA  SER A 268     -27.780  34.825 -21.674  1.00  4.350          C  
ATOM   4111  C   SER A 268     -27.928  34.485 -20.198  1.00  3.780          C  
ATOM   4112  O   SER A 268     -28.899  34.869 -19.536  1.00  4.030          O  
ATOM   4113  CB  SER A 268     -26.491  35.597 -21.905  1.00  6.090          C  
ATOM   4114  OG  SER A 268     -26.439  36.756 -21.114  1.00  6.090          O  
ATOM   4115  H   SER A 268     -28.771  36.576 -22.270  1.00  5.230          H  
ATOM   4116  HA  SER A 268     -27.727  33.889 -22.233  1.00  5.220          H  
ATOM   4117 1HB  SER A 268     -25.644  34.961 -21.670  1.00  7.310          H  
ATOM   4118 2HB  SER A 268     -26.413  35.868 -22.956  1.00  7.310          H  
ATOM   4119  HG  SER A 268     -25.570  37.145 -21.269  1.00  7.310          H  
ATOM   4120  N   LYS A 269     -26.984  33.708 -19.657  1.00  3.420          N  
ATOM   4121  CA  LYS A 269     -27.037  33.328 -18.240  1.00  3.210          C  
ATOM   4122  C   LYS A 269     -26.593  34.497 -17.366  1.00  2.310          C  
ATOM   4123  O   LYS A 269     -25.578  34.419 -16.645  1.00  2.450          O  
ATOM   4124  CB  LYS A 269     -26.141  32.119 -17.981  1.00  4.580          C  
ATOM   4125  CG  LYS A 269     -26.580  30.836 -18.660  1.00  4.580          C  
ATOM   4126  CD  LYS A 269     -25.609  29.696 -18.350  1.00  4.580          C  
ATOM   4127  CE  LYS A 269     -26.033  28.396 -19.033  1.00  4.580          C  
ATOM   4128  NZ  LYS A 269     -25.078  27.281 -18.759  1.00  4.580          N  
ATOM   4129  H   LYS A 269     -26.219  33.394 -20.233  1.00  4.100          H  
ATOM   4130  HA  LYS A 269     -28.068  33.079 -17.982  1.00  3.850          H  
ATOM   4131 1HB  LYS A 269     -25.140  32.340 -18.341  1.00  5.490          H  
ATOM   4132 2HB  LYS A 269     -26.074  31.935 -16.908  1.00  5.490          H  
ATOM   4133 1HG  LYS A 269     -27.576  30.565 -18.307  1.00  5.490          H  
ATOM   4134 2HG  LYS A 269     -26.627  30.988 -19.736  1.00  5.490          H  
ATOM   4135 1HD  LYS A 269     -24.608  29.970 -18.691  1.00  5.490          H  
ATOM   4136 2HD  LYS A 269     -25.573  29.534 -17.273  1.00  5.490          H  
ATOM   4137 1HE  LYS A 269     -27.020  28.110 -18.674  1.00  5.490          H  
ATOM   4138 2HE  LYS A 269     -26.083  28.559 -20.109  1.00  5.490          H  
ATOM   4139 1HZ  LYS A 269     -25.394  26.443 -19.228  1.00  5.490          H  
ATOM   4140 2HZ  LYS A 269     -24.159  27.529 -19.100  1.00  5.490          H  
ATOM   4141 3HZ  LYS A 269     -25.032  27.110 -17.764  1.00  5.490          H  
ATOM   4142  N   VAL A 270     -27.472  35.498 -17.331  1.00  2.050          N  
ATOM   4143  CA  VAL A 270     -27.234  36.805 -16.767  1.00  1.730          C  
ATOM   4144  C   VAL A 270     -26.751  36.867 -15.336  1.00  1.070          C  
ATOM   4145  O   VAL A 270     -25.815  37.618 -15.111  1.00  1.370          O  
ATOM   4146  CB  VAL A 270     -28.471  37.714 -16.965  1.00  2.550          C  
ATOM   4147  CG1 VAL A 270     -28.322  39.016 -16.164  1.00  2.550          C  
ATOM   4148  CG2 VAL A 270     -28.598  38.044 -18.464  1.00  2.550          C  
ATOM   4149  H   VAL A 270     -28.308  35.347 -17.902  1.00  2.460          H  
ATOM   4150  HA  VAL A 270     -26.456  37.254 -17.382  1.00  2.080          H  
ATOM   4151  HB  VAL A 270     -29.366  37.205 -16.634  1.00  3.060          H  
ATOM   4152 1HG1 VAL A 270     -29.198  39.641 -16.332  1.00  3.060          H  
ATOM   4153 2HG1 VAL A 270     -28.243  38.810 -15.097  1.00  3.060          H  
ATOM   4154 3HG1 VAL A 270     -27.430  39.547 -16.492  1.00  3.060          H  
ATOM   4155 1HG2 VAL A 270     -29.471  38.670 -18.632  1.00  3.060          H  
ATOM   4156 2HG2 VAL A 270     -27.703  38.561 -18.798  1.00  3.060          H  
ATOM   4157 3HG2 VAL A 270     -28.713  37.152 -19.036  1.00  3.060          H  
ATOM   4158  N   PRO A 271     -27.246  36.097 -14.367  1.00  0.850          N  
ATOM   4159  CA  PRO A 271     -26.774  36.153 -12.997  1.00  1.060          C  
ATOM   4160  C   PRO A 271     -25.244  36.095 -12.834  1.00  0.900          C  
ATOM   4161  O   PRO A 271     -24.731  36.620 -11.844  1.00  1.500          O  
ATOM   4162  CB  PRO A 271     -27.449  34.926 -12.375  1.00  1.590          C  
ATOM   4163  CG  PRO A 271     -28.734  34.769 -13.171  1.00  1.590          C  
ATOM   4164  CD  PRO A 271     -28.347  35.121 -14.586  1.00  1.590          C  
ATOM   4165  HA  PRO A 271     -27.161  37.072 -12.535  1.00  1.270          H  
ATOM   4166 1HB  PRO A 271     -26.778  34.054 -12.452  1.00  1.910          H  
ATOM   4167 2HB  PRO A 271     -27.621  35.098 -11.302  1.00  1.910          H  
ATOM   4168 1HG  PRO A 271     -29.113  33.738 -13.079  1.00  1.910          H  
ATOM   4169 2HG  PRO A 271     -29.514  35.432 -12.769  1.00  1.910          H  
ATOM   4170 1HD  PRO A 271     -27.988  34.209 -15.064  1.00  1.910          H  
ATOM   4171 2HD  PRO A 271     -29.195  35.565 -15.106  1.00  1.910          H  
ATOM   4172  N   PHE A 272     -24.508  35.432 -13.739  1.00  0.380          N  
ATOM   4173  CA  PHE A 272     -23.063  35.382 -13.549  1.00  0.270          C  
ATOM   4174  C   PHE A 272     -22.383  35.862 -14.815  1.00  0.190          C  
ATOM   4175  O   PHE A 272     -21.342  36.540 -14.788  1.00  0.200          O  
ATOM   4176  CB  PHE A 272     -22.608  33.959 -13.254  1.00  0.420          C  
ATOM   4177  CG  PHE A 272     -23.336  33.343 -12.115  1.00  0.420          C  
ATOM   4178  CD1 PHE A 272     -24.102  32.215 -12.325  1.00  0.420          C  
ATOM   4179  CD2 PHE A 272     -23.312  33.897 -10.853  1.00  0.420          C  
ATOM   4180  CE1 PHE A 272     -24.806  31.645 -11.294  1.00  0.420          C  
ATOM   4181  CE2 PHE A 272     -24.012  33.335  -9.823  1.00  0.420          C  
ATOM   4182  CZ  PHE A 272     -24.758  32.204 -10.040  1.00  0.420          C  
ATOM   4183  H   PHE A 272     -24.913  34.986 -14.561  1.00  0.460          H  
ATOM   4184  HA  PHE A 272     -22.775  36.044 -12.734  1.00  0.320          H  
ATOM   4185 1HB  PHE A 272     -22.750  33.340 -14.130  1.00  0.510          H  
ATOM   4186 2HB  PHE A 272     -21.542  33.961 -13.024  1.00  0.510          H  
ATOM   4187  HD1 PHE A 272     -24.144  31.775 -13.322  1.00  0.510          H  
ATOM   4188  HD2 PHE A 272     -22.728  34.799 -10.679  1.00  0.510          H  
ATOM   4189  HE1 PHE A 272     -25.405  30.751 -11.471  1.00  0.510          H  
ATOM   4190  HE2 PHE A 272     -23.978  33.787  -8.832  1.00  0.510          H  
ATOM   4191  HZ  PHE A 272     -25.317  31.754  -9.221  1.00  0.510          H  
ATOM   4192  N   PHE A 273     -22.987  35.530 -15.947  1.00  0.330          N  
ATOM   4193  CA  PHE A 273     -22.329  35.838 -17.176  1.00  0.440          C  
ATOM   4194  C   PHE A 273     -22.743  37.181 -17.712  1.00  0.490          C  
ATOM   4195  O   PHE A 273     -22.141  37.666 -18.655  1.00  0.610          O  
ATOM   4196  CB  PHE A 273     -22.534  34.717 -18.166  1.00  0.570          C  
ATOM   4197  CG  PHE A 273     -21.816  33.502 -17.700  1.00  0.570          C  
ATOM   4198  CD1 PHE A 273     -22.460  32.542 -16.939  1.00  0.570          C  
ATOM   4199  CD2 PHE A 273     -20.477  33.325 -17.999  1.00  0.570          C  
ATOM   4200  CE1 PHE A 273     -21.781  31.436 -16.478  1.00  0.570          C  
ATOM   4201  CE2 PHE A 273     -19.794  32.219 -17.545  1.00  0.570          C  
ATOM   4202  CZ  PHE A 273     -20.445  31.274 -16.780  1.00  0.570          C  
ATOM   4203  H   PHE A 273     -23.867  35.019 -15.974  1.00  0.400          H  
ATOM   4204  HA  PHE A 273     -21.267  35.876 -16.976  1.00  0.530          H  
ATOM   4205 1HB  PHE A 273     -23.588  34.491 -18.282  1.00  0.690          H  
ATOM   4206 2HB  PHE A 273     -22.138  35.006 -19.111  1.00  0.690          H  
ATOM   4207  HD1 PHE A 273     -23.514  32.674 -16.691  1.00  0.690          H  
ATOM   4208  HD2 PHE A 273     -19.959  34.076 -18.593  1.00  0.690          H  
ATOM   4209  HE1 PHE A 273     -22.300  30.692 -15.874  1.00  0.690          H  
ATOM   4210  HE2 PHE A 273     -18.738  32.093 -17.785  1.00  0.690          H  
ATOM   4211  HZ  PHE A 273     -19.904  30.399 -16.416  1.00  0.690          H  
ATOM   4212  N   GLY A 274     -23.688  37.872 -17.065  1.00  0.500          N  
ATOM   4213  CA  GLY A 274     -24.021  39.216 -17.482  1.00  0.580          C  
ATOM   4214  C   GLY A 274     -22.743  40.037 -17.346  1.00  0.440          C  
ATOM   4215  O   GLY A 274     -22.299  40.674 -18.300  1.00  0.420          O  
ATOM   4216  H   GLY A 274     -24.225  37.504 -16.277  1.00  0.600          H  
ATOM   4217 1HA  GLY A 274     -24.382  39.224 -18.510  1.00  0.700          H  
ATOM   4218 2HA  GLY A 274     -24.803  39.620 -16.836  1.00  0.700          H  
ATOM   4219  N   GLU A 275     -22.132  39.998 -16.154  1.00  0.390          N  
ATOM   4220  CA  GLU A 275     -20.892  40.710 -15.880  1.00  0.310          C  
ATOM   4221  C   GLU A 275     -19.702  40.172 -16.673  1.00  0.220          C  
ATOM   4222  O   GLU A 275     -18.926  40.963 -17.217  1.00  0.230          O  
ATOM   4223  CB  GLU A 275     -20.608  40.673 -14.375  1.00  0.470          C  
ATOM   4224  CG  GLU A 275     -21.583  41.526 -13.541  1.00  0.470          C  
ATOM   4225  CD  GLU A 275     -22.941  40.923 -13.405  1.00  0.470          C  
ATOM   4226  OE1 GLU A 275     -23.084  39.785 -13.768  1.00  0.470          O  
ATOM   4227  OE2 GLU A 275     -23.836  41.593 -12.955  1.00  0.470          O  
ATOM   4228  H   GLU A 275     -22.579  39.490 -15.382  1.00  0.470          H  
ATOM   4229  HA  GLU A 275     -21.037  41.752 -16.166  1.00  0.370          H  
ATOM   4230 1HB  GLU A 275     -20.658  39.642 -14.017  1.00  0.560          H  
ATOM   4231 2HB  GLU A 275     -19.598  41.036 -14.182  1.00  0.560          H  
ATOM   4232 1HG  GLU A 275     -21.168  41.627 -12.548  1.00  0.560          H  
ATOM   4233 2HG  GLU A 275     -21.663  42.520 -13.981  1.00  0.560          H  
ATOM   4234  N   ILE A 276     -19.564  38.844 -16.805  1.00  0.200          N  
ATOM   4235  CA  ILE A 276     -18.427  38.339 -17.572  1.00  0.180          C  
ATOM   4236  C   ILE A 276     -18.557  38.728 -19.044  1.00  0.190          C  
ATOM   4237  O   ILE A 276     -17.620  39.271 -19.631  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -18.299  36.801 -17.470  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -17.947  36.400 -16.013  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -17.203  36.302 -18.457  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -18.103  34.900 -15.693  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -20.211  38.206 -16.325  1.00  0.240          H  
ATOM   4243  HA  ILE A 276     -17.517  38.791 -17.177  1.00  0.220          H  
ATOM   4244  HB  ILE A 276     -19.236  36.341 -17.730  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -16.920  36.689 -15.819  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -18.597  36.951 -15.333  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -17.108  35.224 -18.398  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276     -17.455  36.566 -19.478  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276     -16.246  36.762 -18.199  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -17.843  34.713 -14.652  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -19.137  34.611 -15.849  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -17.458  34.303 -16.325  1.00  0.310          H  
ATOM   4253  N   PHE A 277     -19.718  38.461 -19.642  1.00  0.210          N  
ATOM   4254  CA  PHE A 277     -19.931  38.759 -21.041  1.00  0.230          C  
ATOM   4255  C   PHE A 277     -19.907  40.248 -21.281  1.00  0.230          C  
ATOM   4256  O   PHE A 277     -19.379  40.671 -22.302  1.00  0.250          O  
ATOM   4257  CB  PHE A 277     -21.230  38.147 -21.557  1.00  0.310          C  
ATOM   4258  CG  PHE A 277     -21.245  36.596 -21.581  1.00  0.310          C  
ATOM   4259  CD1 PHE A 277     -20.078  35.816 -21.397  1.00  0.310          C  
ATOM   4260  CD2 PHE A 277     -22.440  35.918 -21.805  1.00  0.310          C  
ATOM   4261  CE1 PHE A 277     -20.130  34.447 -21.430  1.00  0.310          C  
ATOM   4262  CE2 PHE A 277     -22.476  34.535 -21.838  1.00  0.310          C  
ATOM   4263  CZ  PHE A 277     -21.322  33.805 -21.648  1.00  0.310          C  
ATOM   4264  H   PHE A 277     -20.475  38.022 -19.129  1.00  0.250          H  
ATOM   4265  HA  PHE A 277     -19.110  38.346 -21.616  1.00  0.280          H  
ATOM   4266 1HB  PHE A 277     -22.061  38.493 -20.944  1.00  0.380          H  
ATOM   4267 2HB  PHE A 277     -21.410  38.502 -22.567  1.00  0.380          H  
ATOM   4268  HD1 PHE A 277     -19.124  36.277 -21.220  1.00  0.380          H  
ATOM   4269  HD2 PHE A 277     -23.352  36.491 -21.953  1.00  0.380          H  
ATOM   4270  HE1 PHE A 277     -19.220  33.866 -21.282  1.00  0.380          H  
ATOM   4271  HE2 PHE A 277     -23.413  34.016 -22.013  1.00  0.380          H  
ATOM   4272  HZ  PHE A 277     -21.354  32.717 -21.672  1.00  0.380          H  
ATOM   4273  N   GLY A 278     -20.466  41.053 -20.373  1.00  0.240          N  
ATOM   4274  CA  GLY A 278     -20.449  42.495 -20.523  1.00  0.260          C  
ATOM   4275  C   GLY A 278     -19.007  42.967 -20.641  1.00  0.230          C  
ATOM   4276  O   GLY A 278     -18.668  43.742 -21.546  1.00  0.290          O  
ATOM   4277  H   GLY A 278     -20.947  40.688 -19.548  1.00  0.290          H  
ATOM   4278 1HA  GLY A 278     -21.018  42.784 -21.405  1.00  0.310          H  
ATOM   4279 2HA  GLY A 278     -20.926  42.951 -19.653  1.00  0.310          H  
ATOM   4280  N   ALA A 279     -18.153  42.516 -19.710  1.00  0.180          N  
ATOM   4281  CA  ALA A 279     -16.757  42.900 -19.737  1.00  0.180          C  
ATOM   4282  C   ALA A 279     -16.097  42.485 -21.039  1.00  0.190          C  
ATOM   4283  O   ALA A 279     -15.317  43.248 -21.603  1.00  0.260          O  
ATOM   4284  CB  ALA A 279     -16.027  42.255 -18.591  1.00  0.250          C  
ATOM   4285  H   ALA A 279     -18.487  41.900 -18.958  1.00  0.220          H  
ATOM   4286  HA  ALA A 279     -16.700  43.984 -19.650  1.00  0.220          H  
ATOM   4287 1HB  ALA A 279     -14.982  42.554 -18.598  1.00  0.300          H  
ATOM   4288 2HB  ALA A 279     -16.483  42.549 -17.672  1.00  0.300          H  
ATOM   4289 3HB  ALA A 279     -16.109  41.176 -18.703  1.00  0.300          H  
ATOM   4290  N   LEU A 280     -16.429  41.294 -21.545  1.00  0.190          N  
ATOM   4291  CA  LEU A 280     -15.844  40.843 -22.796  1.00  0.230          C  
ATOM   4292  C   LEU A 280     -16.358  41.656 -23.999  1.00  0.250          C  
ATOM   4293  O   LEU A 280     -15.573  42.053 -24.859  1.00  0.290          O  
ATOM   4294  CB  LEU A 280     -16.145  39.356 -23.003  1.00  0.310          C  
ATOM   4295  CG  LEU A 280     -15.484  38.346 -21.991  1.00  0.310          C  
ATOM   4296  CD1 LEU A 280     -16.028  36.964 -22.283  1.00  0.310          C  
ATOM   4297  CD2 LEU A 280     -13.962  38.377 -22.071  1.00  0.310          C  
ATOM   4298  H   LEU A 280     -17.044  40.674 -21.006  1.00  0.230          H  
ATOM   4299  HA  LEU A 280     -14.774  40.978 -22.740  1.00  0.280          H  
ATOM   4300 1HB  LEU A 280     -17.221  39.226 -22.933  1.00  0.370          H  
ATOM   4301 2HB  LEU A 280     -15.845  39.083 -23.995  1.00  0.370          H  
ATOM   4302  HG  LEU A 280     -15.772  38.608 -20.986  1.00  0.370          H  
ATOM   4303 1HD1 LEU A 280     -15.611  36.252 -21.572  1.00  0.370          H  
ATOM   4304 2HD1 LEU A 280     -17.107  36.975 -22.190  1.00  0.370          H  
ATOM   4305 3HD1 LEU A 280     -15.755  36.671 -23.295  1.00  0.370          H  
ATOM   4306 1HD2 LEU A 280     -13.552  37.665 -21.355  1.00  0.370          H  
ATOM   4307 2HD2 LEU A 280     -13.635  38.110 -23.067  1.00  0.370          H  
ATOM   4308 3HD2 LEU A 280     -13.605  39.357 -21.824  1.00  0.370          H  
ATOM   4309  N   LYS A 281     -17.656  41.992 -24.028  1.00  0.270          N  
ATOM   4310  CA  LYS A 281     -18.244  42.756 -25.139  1.00  0.310          C  
ATOM   4311  C   LYS A 281     -17.533  44.081 -25.337  1.00  0.280          C  
ATOM   4312  O   LYS A 281     -17.294  44.517 -26.464  1.00  0.330          O  
ATOM   4313  CB  LYS A 281     -19.739  43.058 -24.894  1.00  0.420          C  
ATOM   4314  CG  LYS A 281     -20.729  41.883 -25.020  1.00  0.420          C  
ATOM   4315  CD  LYS A 281     -22.185  42.334 -24.674  1.00  0.420          C  
ATOM   4316  CE  LYS A 281     -23.187  41.173 -24.798  1.00  0.420          C  
ATOM   4317  NZ  LYS A 281     -24.632  41.585 -24.502  1.00  0.420          N  
ATOM   4318  H   LYS A 281     -18.265  41.641 -23.293  1.00  0.320          H  
ATOM   4319  HA  LYS A 281     -18.141  42.174 -26.053  1.00  0.370          H  
ATOM   4320 1HB  LYS A 281     -19.850  43.457 -23.885  1.00  0.500          H  
ATOM   4321 2HB  LYS A 281     -20.060  43.839 -25.581  1.00  0.500          H  
ATOM   4322 1HG  LYS A 281     -20.712  41.525 -26.050  1.00  0.500          H  
ATOM   4323 2HG  LYS A 281     -20.439  41.069 -24.383  1.00  0.500          H  
ATOM   4324 1HD  LYS A 281     -22.211  42.707 -23.651  1.00  0.500          H  
ATOM   4325 2HD  LYS A 281     -22.489  43.137 -25.343  1.00  0.500          H  
ATOM   4326 1HE  LYS A 281     -23.138  40.793 -25.816  1.00  0.500          H  
ATOM   4327 2HE  LYS A 281     -22.900  40.378 -24.109  1.00  0.500          H  
ATOM   4328 1HZ  LYS A 281     -25.228  40.783 -24.626  1.00  0.500          H  
ATOM   4329 2HZ  LYS A 281     -24.792  41.938 -23.528  1.00  0.500          H  
ATOM   4330 3HZ  LYS A 281     -24.912  42.302 -25.148  1.00  0.500          H  
ATOM   4331  N   GLU A 282     -17.175  44.707 -24.232  1.00  0.260          N  
ATOM   4332  CA  GLU A 282     -16.497  45.984 -24.250  1.00  0.250          C  
ATOM   4333  C   GLU A 282     -14.981  45.866 -24.119  1.00  0.230          C  
ATOM   4334  O   GLU A 282     -14.336  46.860 -23.816  1.00  0.280          O  
ATOM   4335  CB  GLU A 282     -17.027  46.887 -23.126  1.00  0.350          C  
ATOM   4336  CG  GLU A 282     -18.502  47.274 -23.253  1.00  0.350          C  
ATOM   4337  CD  GLU A 282     -18.956  48.247 -22.175  1.00  0.350          C  
ATOM   4338  OE1 GLU A 282     -18.156  48.592 -21.333  1.00  0.350          O  
ATOM   4339  OE2 GLU A 282     -20.096  48.653 -22.209  1.00  0.350          O  
ATOM   4340  H   GLU A 282     -17.453  44.295 -23.330  1.00  0.310          H  
ATOM   4341  HA  GLU A 282     -16.711  46.463 -25.204  1.00  0.300          H  
ATOM   4342 1HB  GLU A 282     -16.905  46.370 -22.171  1.00  0.420          H  
ATOM   4343 2HB  GLU A 282     -16.444  47.804 -23.081  1.00  0.420          H  
ATOM   4344 1HG  GLU A 282     -18.667  47.721 -24.232  1.00  0.420          H  
ATOM   4345 2HG  GLU A 282     -19.104  46.363 -23.193  1.00  0.420          H  
ATOM   4346  N   LEU A 283     -14.401  44.681 -24.277  1.00  0.220          N  
ATOM   4347  CA  LEU A 283     -12.965  44.539 -24.084  1.00  0.260          C  
ATOM   4348  C   LEU A 283     -12.179  45.012 -25.356  1.00  0.270          C  
ATOM   4349  O   LEU A 283     -12.584  44.692 -26.484  1.00  0.350          O  
ATOM   4350  CB  LEU A 283     -12.702  43.050 -23.759  1.00  0.350          C  
ATOM   4351  CG  LEU A 283     -11.385  42.644 -23.111  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283     -11.381  43.163 -21.628  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283     -11.204  41.168 -23.124  1.00  0.350          C  
ATOM   4354  H   LEU A 283     -14.955  43.859 -24.525  1.00  0.260          H  
ATOM   4355  HA  LEU A 283     -12.714  45.137 -23.223  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283     -13.463  42.750 -23.080  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283     -12.834  42.478 -24.650  1.00  0.420          H  
ATOM   4358  HG  LEU A 283     -10.588  43.073 -23.666  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283     -10.468  42.892 -21.128  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283     -11.492  44.233 -21.581  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283     -12.216  42.699 -21.095  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283     -10.248  40.928 -22.667  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283     -12.000  40.701 -22.577  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283     -11.210  40.824 -24.120  1.00  0.420          H  
ATOM   4365  N   PRO A 284     -11.059  45.778 -25.207  1.00  0.270          N  
ATOM   4366  CA  PRO A 284     -10.174  46.289 -26.257  1.00  0.300          C  
ATOM   4367  C   PRO A 284      -9.252  45.200 -26.794  1.00  0.230          C  
ATOM   4368  O   PRO A 284      -8.923  44.251 -26.071  1.00  0.230          O  
ATOM   4369  CB  PRO A 284      -9.388  47.380 -25.524  1.00  0.450          C  
ATOM   4370  CG  PRO A 284      -9.298  46.882 -24.128  1.00  0.450          C  
ATOM   4371  CD  PRO A 284     -10.625  46.169 -23.868  1.00  0.450          C  
ATOM   4372  HA  PRO A 284     -10.781  46.720 -27.068  1.00  0.360          H  
ATOM   4373 1HB  PRO A 284      -8.428  47.537 -25.988  1.00  0.540          H  
ATOM   4374 2HB  PRO A 284      -9.916  48.331 -25.610  1.00  0.540          H  
ATOM   4375 1HG  PRO A 284      -8.452  46.206 -24.078  1.00  0.540          H  
ATOM   4376 2HG  PRO A 284      -9.082  47.696 -23.426  1.00  0.540          H  
ATOM   4377 1HD  PRO A 284     -10.432  45.321 -23.262  1.00  0.540          H  
ATOM   4378 2HD  PRO A 284     -11.345  46.817 -23.423  1.00  0.540          H  
ATOM   4379  N   ARG A 285      -8.732  45.399 -28.003  1.00  0.220          N  
ATOM   4380  CA  ARG A 285      -7.772  44.481 -28.606  1.00  0.230          C  
ATOM   4381  C   ARG A 285      -6.641  44.021 -27.652  1.00  0.190          C  
ATOM   4382  O   ARG A 285      -6.450  42.809 -27.534  1.00  0.200          O  
ATOM   4383  CB  ARG A 285      -7.238  45.058 -29.921  1.00  0.320          C  
ATOM   4384  CG  ARG A 285      -6.310  44.134 -30.693  1.00  0.320          C  
ATOM   4385  CD  ARG A 285      -6.100  44.572 -32.124  1.00  0.320          C  
ATOM   4386  NE  ARG A 285      -5.334  45.824 -32.274  1.00  0.320          N  
ATOM   4387  CZ  ARG A 285      -5.826  47.050 -32.639  1.00  0.320          C  
ATOM   4388  NH1 ARG A 285      -7.116  47.263 -32.860  1.00  0.320          N  
ATOM   4389  NH2 ARG A 285      -4.986  48.061 -32.773  1.00  0.320          N  
ATOM   4390  H   ARG A 285      -8.999  46.239 -28.528  1.00  0.260          H  
ATOM   4391  HA  ARG A 285      -8.324  43.586 -28.890  1.00  0.280          H  
ATOM   4392 1HB  ARG A 285      -8.083  45.275 -30.569  1.00  0.380          H  
ATOM   4393 2HB  ARG A 285      -6.726  45.998 -29.761  1.00  0.380          H  
ATOM   4394 1HG  ARG A 285      -5.339  44.131 -30.204  1.00  0.380          H  
ATOM   4395 2HG  ARG A 285      -6.717  43.121 -30.694  1.00  0.380          H  
ATOM   4396 1HD  ARG A 285      -5.549  43.785 -32.641  1.00  0.380          H  
ATOM   4397 2HD  ARG A 285      -7.065  44.692 -32.605  1.00  0.380          H  
ATOM   4398  HE  ARG A 285      -4.333  45.758 -32.131  1.00  0.380          H  
ATOM   4399 1HH1 ARG A 285      -7.788  46.521 -32.762  1.00  0.380          H  
ATOM   4400 2HH1 ARG A 285      -7.440  48.227 -33.089  1.00  0.380          H  
ATOM   4401 1HH2 ARG A 285      -3.998  47.926 -32.613  1.00  0.380          H  
ATOM   4402 2HH2 ARG A 285      -5.334  48.973 -33.051  1.00  0.380          H  
ATOM   4403  N   PRO A 286      -5.861  44.905 -26.969  1.00  0.190          N  
ATOM   4404  CA  PRO A 286      -4.794  44.536 -26.060  1.00  0.230          C  
ATOM   4405  C   PRO A 286      -5.214  43.696 -24.884  1.00  0.190          C  
ATOM   4406  O   PRO A 286      -4.381  42.986 -24.331  1.00  0.200          O  
ATOM   4407  CB  PRO A 286      -4.297  45.879 -25.547  1.00  0.350          C  
ATOM   4408  CG  PRO A 286      -5.389  46.834 -25.840  1.00  0.350          C  
ATOM   4409  CD  PRO A 286      -5.938  46.344 -27.148  1.00  0.350          C  
ATOM   4410  HA  PRO A 286      -4.017  44.018 -26.629  1.00  0.280          H  
ATOM   4411 1HB  PRO A 286      -4.141  45.778 -24.475  1.00  0.410          H  
ATOM   4412 2HB  PRO A 286      -3.342  46.149 -25.980  1.00  0.410          H  
ATOM   4413 1HG  PRO A 286      -6.127  46.817 -25.027  1.00  0.410          H  
ATOM   4414 2HG  PRO A 286      -5.000  47.852 -25.880  1.00  0.410          H  
ATOM   4415 1HD  PRO A 286      -6.886  46.740 -27.280  1.00  0.410          H  
ATOM   4416 2HD  PRO A 286      -5.269  46.633 -27.963  1.00  0.410          H  
ATOM   4417  N   MET A 287      -6.478  43.751 -24.488  1.00  0.180          N  
ATOM   4418  CA  MET A 287      -6.905  42.936 -23.377  1.00  0.180          C  
ATOM   4419  C   MET A 287      -7.252  41.568 -23.863  1.00  0.190          C  
ATOM   4420  O   MET A 287      -7.029  40.589 -23.159  1.00  0.200          O  
ATOM   4421  CB  MET A 287      -8.009  43.563 -22.606  1.00  0.250          C  
ATOM   4422  CG  MET A 287      -7.611  44.702 -21.730  1.00  0.250          C  
ATOM   4423  SD  MET A 287      -6.418  44.173 -20.499  1.00  0.250          S  
ATOM   4424  CE  MET A 287      -7.339  42.967 -19.501  1.00  0.250          C  
ATOM   4425  H   MET A 287      -7.180  44.305 -24.975  1.00  0.220          H  
ATOM   4426  HA  MET A 287      -6.064  42.824 -22.701  1.00  0.220          H  
ATOM   4427 1HB  MET A 287      -8.681  43.959 -23.322  1.00  0.300          H  
ATOM   4428 2HB  MET A 287      -8.513  42.811 -22.053  1.00  0.300          H  
ATOM   4429 1HG  MET A 287      -7.144  45.473 -22.333  1.00  0.300          H  
ATOM   4430 2HG  MET A 287      -8.482  45.123 -21.227  1.00  0.300          H  
ATOM   4431 1HE  MET A 287      -6.707  42.589 -18.708  1.00  0.300          H  
ATOM   4432 2HE  MET A 287      -8.216  43.446 -19.061  1.00  0.300          H  
ATOM   4433 3HE  MET A 287      -7.652  42.126 -20.119  1.00  0.300          H  
ATOM   4434  N   TRP A 288      -7.775  41.476 -25.079  1.00  0.180          N  
ATOM   4435  CA  TRP A 288      -8.068  40.160 -25.619  1.00  0.190          C  
ATOM   4436  C   TRP A 288      -6.747  39.419 -25.758  1.00  0.180          C  
ATOM   4437  O   TRP A 288      -6.642  38.225 -25.451  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -8.733  40.262 -26.990  1.00  0.260          C  
ATOM   4439  CG  TRP A 288     -10.149  40.628 -26.938  1.00  0.260          C  
ATOM   4440  CD1 TRP A 288     -10.694  41.825 -27.259  1.00  0.260          C  
ATOM   4441  CD2 TRP A 288     -11.238  39.778 -26.552  1.00  0.260          C  
ATOM   4442  NE1 TRP A 288     -12.035  41.792 -27.091  1.00  0.260          N  
ATOM   4443  CE2 TRP A 288     -12.397  40.536 -26.663  1.00  0.260          C  
ATOM   4444  CE3 TRP A 288     -11.321  38.450 -26.119  1.00  0.260          C  
ATOM   4445  CZ2 TRP A 288     -13.633  40.019 -26.360  1.00  0.260          C  
ATOM   4446  CZ3 TRP A 288     -12.561  37.931 -25.816  1.00  0.260          C  
ATOM   4447  CH2 TRP A 288     -13.688  38.694 -25.936  1.00  0.260          C  
ATOM   4448  H   TRP A 288      -7.992  42.334 -25.603  1.00  0.220          H  
ATOM   4449  HA  TRP A 288      -8.717  39.623 -24.930  1.00  0.230          H  
ATOM   4450 1HB  TRP A 288      -8.218  41.009 -27.587  1.00  0.310          H  
ATOM   4451 2HB  TRP A 288      -8.642  39.313 -27.510  1.00  0.310          H  
ATOM   4452  HD1 TRP A 288     -10.141  42.688 -27.588  1.00  0.310          H  
ATOM   4453  HE1 TRP A 288     -12.651  42.617 -27.247  1.00  0.310          H  
ATOM   4454  HE3 TRP A 288     -10.422  37.840 -26.023  1.00  0.310          H  
ATOM   4455  HZ2 TRP A 288     -14.540  40.611 -26.448  1.00  0.310          H  
ATOM   4456  HZ3 TRP A 288     -12.622  36.897 -25.479  1.00  0.310          H  
ATOM   4457  HH2 TRP A 288     -14.648  38.251 -25.694  1.00  0.310          H  
ATOM   4458  N   ILE A 289      -5.724  40.155 -26.187  1.00  0.170          N  
ATOM   4459  CA  ILE A 289      -4.411  39.583 -26.358  1.00  0.170          C  
ATOM   4460  C   ILE A 289      -3.836  39.278 -24.978  1.00  0.150          C  
ATOM   4461  O   ILE A 289      -3.312  38.190 -24.754  1.00  0.160          O  
ATOM   4462  CB  ILE A 289      -3.518  40.497 -27.171  1.00  0.240          C  
ATOM   4463  CG1 ILE A 289      -4.122  40.619 -28.590  1.00  0.240          C  
ATOM   4464  CG2 ILE A 289      -2.143  39.793 -27.266  1.00  0.240          C  
ATOM   4465  CD1 ILE A 289      -3.574  41.754 -29.407  1.00  0.240          C  
ATOM   4466  H   ILE A 289      -5.902  41.135 -26.434  1.00  0.200          H  
ATOM   4467  HA  ILE A 289      -4.510  38.647 -26.903  1.00  0.200          H  
ATOM   4468  HB  ILE A 289      -3.434  41.488 -26.727  1.00  0.290          H  
ATOM   4469 1HG1 ILE A 289      -3.938  39.690 -29.125  1.00  0.290          H  
ATOM   4470 2HG1 ILE A 289      -5.197  40.759 -28.508  1.00  0.290          H  
ATOM   4471 1HG2 ILE A 289      -1.503  40.350 -27.876  1.00  0.290          H  
ATOM   4472 2HG2 ILE A 289      -1.698  39.680 -26.283  1.00  0.290          H  
ATOM   4473 3HG2 ILE A 289      -2.271  38.805 -27.711  1.00  0.290          H  
ATOM   4474 1HD1 ILE A 289      -4.058  41.758 -30.382  1.00  0.290          H  
ATOM   4475 2HD1 ILE A 289      -3.781  42.694 -28.896  1.00  0.290          H  
ATOM   4476 3HD1 ILE A 289      -2.523  41.654 -29.544  1.00  0.290          H  
ATOM   4477  N   LEU A 290      -3.923  40.204 -24.020  1.00  0.140          N  
ATOM   4478  CA  LEU A 290      -3.388  39.895 -22.707  1.00  0.140          C  
ATOM   4479  C   LEU A 290      -4.037  38.625 -22.149  1.00  0.140          C  
ATOM   4480  O   LEU A 290      -3.334  37.809 -21.543  1.00  0.140          O  
ATOM   4481  CB  LEU A 290      -3.595  41.064 -21.732  1.00  0.200          C  
ATOM   4482  CG  LEU A 290      -2.993  40.909 -20.300  1.00  0.200          C  
ATOM   4483  CD1 LEU A 290      -1.474  40.742 -20.380  1.00  0.200          C  
ATOM   4484  CD2 LEU A 290      -3.342  42.142 -19.490  1.00  0.200          C  
ATOM   4485  H   LEU A 290      -4.314  41.129 -24.194  1.00  0.170          H  
ATOM   4486  HA  LEU A 290      -2.327  39.711 -22.823  1.00  0.170          H  
ATOM   4487 1HB  LEU A 290      -3.187  41.970 -22.182  1.00  0.240          H  
ATOM   4488 2HB  LEU A 290      -4.669  41.207 -21.613  1.00  0.240          H  
ATOM   4489  HG  LEU A 290      -3.409  40.025 -19.812  1.00  0.240          H  
ATOM   4490 1HD1 LEU A 290      -1.082  40.646 -19.385  1.00  0.240          H  
ATOM   4491 2HD1 LEU A 290      -1.210  39.852 -20.941  1.00  0.240          H  
ATOM   4492 3HD1 LEU A 290      -1.048  41.612 -20.861  1.00  0.240          H  
ATOM   4493 1HD2 LEU A 290      -2.932  42.042 -18.492  1.00  0.240          H  
ATOM   4494 2HD2 LEU A 290      -2.931  43.029 -19.968  1.00  0.240          H  
ATOM   4495 3HD2 LEU A 290      -4.413  42.231 -19.430  1.00  0.240          H  
ATOM   4496  N   LEU A 291      -5.364  38.434 -22.338  1.00  0.140          N  
ATOM   4497  CA  LEU A 291      -6.014  37.217 -21.852  1.00  0.140          C  
ATOM   4498  C   LEU A 291      -5.420  35.995 -22.541  1.00  0.130          C  
ATOM   4499  O   LEU A 291      -5.159  34.995 -21.872  1.00  0.140          O  
ATOM   4500  CB  LEU A 291      -7.538  37.224 -22.114  1.00  0.200          C  
ATOM   4501  CG  LEU A 291      -8.434  38.222 -21.305  1.00  0.200          C  
ATOM   4502  CD1 LEU A 291      -9.864  38.177 -21.871  1.00  0.200          C  
ATOM   4503  CD2 LEU A 291      -8.442  37.860 -19.833  1.00  0.200          C  
ATOM   4504  H   LEU A 291      -5.921  39.159 -22.797  1.00  0.170          H  
ATOM   4505  HA  LEU A 291      -5.826  37.128 -20.787  1.00  0.170          H  
ATOM   4506 1HB  LEU A 291      -7.687  37.457 -23.169  1.00  0.240          H  
ATOM   4507 2HB  LEU A 291      -7.918  36.220 -21.936  1.00  0.240          H  
ATOM   4508  HG  LEU A 291      -8.049  39.229 -21.419  1.00  0.240          H  
ATOM   4509 1HD1 LEU A 291     -10.494  38.874 -21.322  1.00  0.240          H  
ATOM   4510 2HD1 LEU A 291      -9.849  38.452 -22.926  1.00  0.240          H  
ATOM   4511 3HD1 LEU A 291     -10.267  37.173 -21.766  1.00  0.240          H  
ATOM   4512 1HD2 LEU A 291      -9.067  38.570 -19.301  1.00  0.240          H  
ATOM   4513 2HD2 LEU A 291      -8.838  36.852 -19.694  1.00  0.240          H  
ATOM   4514 3HD2 LEU A 291      -7.440  37.906 -19.442  1.00  0.240          H  
ATOM   4515  N   LEU A 292      -5.151  36.077 -23.858  1.00  0.140          N  
ATOM   4516  CA  LEU A 292      -4.519  34.970 -24.585  1.00  0.160          C  
ATOM   4517  C   LEU A 292      -3.153  34.634 -24.024  1.00  0.140          C  
ATOM   4518  O   LEU A 292      -2.855  33.465 -23.758  1.00  0.160          O  
ATOM   4519  CB  LEU A 292      -4.336  35.308 -26.075  1.00  0.220          C  
ATOM   4520  CG  LEU A 292      -3.515  34.281 -26.940  1.00  0.220          C  
ATOM   4521  CD1 LEU A 292      -4.197  32.915 -26.965  1.00  0.220          C  
ATOM   4522  CD2 LEU A 292      -3.358  34.858 -28.340  1.00  0.220          C  
ATOM   4523  H   LEU A 292      -5.461  36.909 -24.377  1.00  0.170          H  
ATOM   4524  HA  LEU A 292      -5.160  34.099 -24.489  1.00  0.190          H  
ATOM   4525 1HB  LEU A 292      -5.321  35.420 -26.521  1.00  0.260          H  
ATOM   4526 2HB  LEU A 292      -3.830  36.260 -26.150  1.00  0.260          H  
ATOM   4527  HG  LEU A 292      -2.523  34.145 -26.505  1.00  0.260          H  
ATOM   4528 1HD1 LEU A 292      -3.602  32.230 -27.568  1.00  0.260          H  
ATOM   4529 2HD1 LEU A 292      -4.278  32.515 -25.955  1.00  0.260          H  
ATOM   4530 3HD1 LEU A 292      -5.191  33.011 -27.398  1.00  0.260          H  
ATOM   4531 1HD2 LEU A 292      -2.773  34.171 -28.953  1.00  0.260          H  
ATOM   4532 2HD2 LEU A 292      -4.340  35.000 -28.792  1.00  0.260          H  
ATOM   4533 3HD2 LEU A 292      -2.845  35.818 -28.278  1.00  0.260          H  
ATOM   4534  N   VAL A 293      -2.324  35.660 -23.841  1.00  0.130          N  
ATOM   4535  CA  VAL A 293      -0.972  35.474 -23.338  1.00  0.140          C  
ATOM   4536  C   VAL A 293      -1.020  34.878 -21.938  1.00  0.130          C  
ATOM   4537  O   VAL A 293      -0.261  33.954 -21.624  1.00  0.150          O  
ATOM   4538  CB  VAL A 293      -0.198  36.823 -23.319  1.00  0.190          C  
ATOM   4539  CG1 VAL A 293       1.154  36.672 -22.589  1.00  0.190          C  
ATOM   4540  CG2 VAL A 293       0.063  37.290 -24.752  1.00  0.190          C  
ATOM   4541  H   VAL A 293      -2.663  36.596 -24.082  1.00  0.160          H  
ATOM   4542  HA  VAL A 293      -0.451  34.784 -23.997  1.00  0.170          H  
ATOM   4543  HB  VAL A 293      -0.798  37.568 -22.789  1.00  0.230          H  
ATOM   4544 1HG1 VAL A 293       1.667  37.633 -22.588  1.00  0.230          H  
ATOM   4545 2HG1 VAL A 293       0.998  36.355 -21.560  1.00  0.230          H  
ATOM   4546 3HG1 VAL A 293       1.769  35.927 -23.107  1.00  0.230          H  
ATOM   4547 1HG2 VAL A 293       0.595  38.234 -24.744  1.00  0.230          H  
ATOM   4548 2HG2 VAL A 293       0.662  36.540 -25.229  1.00  0.230          H  
ATOM   4549 3HG2 VAL A 293      -0.879  37.409 -25.283  1.00  0.230          H  
ATOM   4550  N   THR A 294      -1.908  35.412 -21.099  1.00  0.130          N  
ATOM   4551  CA  THR A 294      -2.078  34.964 -19.732  1.00  0.140          C  
ATOM   4552  C   THR A 294      -2.507  33.499 -19.729  1.00  0.150          C  
ATOM   4553  O   THR A 294      -1.952  32.701 -18.970  1.00  0.180          O  
ATOM   4554  CB  THR A 294      -3.119  35.844 -18.992  1.00  0.190          C  
ATOM   4555  OG1 THR A 294      -2.670  37.208 -19.003  1.00  0.190          O  
ATOM   4556  CG2 THR A 294      -3.270  35.397 -17.522  1.00  0.190          C  
ATOM   4557  H   THR A 294      -2.475  36.191 -21.423  1.00  0.160          H  
ATOM   4558  HA  THR A 294      -1.124  35.046 -19.214  1.00  0.170          H  
ATOM   4559  HB  THR A 294      -4.078  35.777 -19.498  1.00  0.230          H  
ATOM   4560  HG1 THR A 294      -2.753  37.537 -19.926  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294      -3.996  36.037 -17.022  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294      -3.614  34.362 -17.475  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294      -2.311  35.484 -17.021  1.00  0.230          H  
ATOM   4564  N   CYS A 295      -3.473  33.129 -20.590  1.00  0.150          N  
ATOM   4565  CA  CYS A 295      -3.945  31.752 -20.646  1.00  0.180          C  
ATOM   4566  C   CYS A 295      -2.811  30.813 -21.024  1.00  0.160          C  
ATOM   4567  O   CYS A 295      -2.657  29.749 -20.416  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -5.029  31.570 -21.717  1.00  0.240          C  
ATOM   4569  SG  CYS A 295      -6.611  32.345 -21.386  1.00  0.240          S  
ATOM   4570  H   CYS A 295      -3.916  33.835 -21.179  1.00  0.180          H  
ATOM   4571  HA  CYS A 295      -4.334  31.473 -19.671  1.00  0.220          H  
ATOM   4572 1HB  CYS A 295      -4.661  31.972 -22.660  1.00  0.290          H  
ATOM   4573 2HB  CYS A 295      -5.204  30.508 -21.866  1.00  0.290          H  
ATOM   4574  HG  CYS A 295      -6.126  33.610 -21.364  1.00  0.290          H  
ATOM   4575  N   LEU A 296      -1.997  31.211 -22.019  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      -0.873  30.390 -22.457  1.00  0.150          C  
ATOM   4577  C   LEU A 296       0.159  30.224 -21.352  1.00  0.130          C  
ATOM   4578  O   LEU A 296       0.669  29.123 -21.128  1.00  0.160          O  
ATOM   4579  CB  LEU A 296      -0.165  31.032 -23.674  1.00  0.200          C  
ATOM   4580  CG  LEU A 296      -0.906  31.046 -25.039  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      -0.147  31.972 -26.024  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296      -0.949  29.629 -25.607  1.00  0.200          C  
ATOM   4583  H   LEU A 296      -2.198  32.089 -22.510  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      -1.250  29.414 -22.728  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296       0.069  32.066 -23.419  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296       0.772  30.500 -23.830  1.00  0.240          H  
ATOM   4587  HG  LEU A 296      -1.918  31.426 -24.909  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296      -0.666  31.981 -26.981  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296      -0.115  32.984 -25.623  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296       0.867  31.606 -26.168  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      -1.461  29.644 -26.569  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       0.069  29.259 -25.742  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296      -1.484  28.969 -24.932  1.00  0.240          H  
ATOM   4594  N   ASN A 297       0.451  31.300 -20.618  1.00  0.110          N  
ATOM   4595  CA  ASN A 297       1.455  31.192 -19.574  1.00  0.130          C  
ATOM   4596  C   ASN A 297       0.974  30.315 -18.434  1.00  0.120          C  
ATOM   4597  O   ASN A 297       1.740  29.513 -17.892  1.00  0.150          O  
ATOM   4598  CB  ASN A 297       1.858  32.552 -19.043  1.00  0.170          C  
ATOM   4599  CG  ASN A 297       3.068  32.466 -18.126  1.00  0.170          C  
ATOM   4600  OD1 ASN A 297       4.091  31.890 -18.513  1.00  0.170          O  
ATOM   4601  ND2 ASN A 297       2.975  33.026 -16.948  1.00  0.170          N  
ATOM   4602  H   ASN A 297       0.037  32.210 -20.849  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       2.338  30.714 -19.998  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       2.071  33.221 -19.868  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       1.020  32.980 -18.487  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       3.772  33.005 -16.313  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       2.129  33.479 -16.674  1.00  0.210          H  
ATOM   4608  N   TRP A 298      -0.286  30.446 -18.059  1.00  0.120          N  
ATOM   4609  CA  TRP A 298      -0.771  29.644 -16.969  1.00  0.130          C  
ATOM   4610  C   TRP A 298      -0.973  28.188 -17.369  1.00  0.130          C  
ATOM   4611  O   TRP A 298      -0.659  27.296 -16.577  1.00  0.150          O  
ATOM   4612  CB  TRP A 298      -1.980  30.324 -16.381  1.00  0.180          C  
ATOM   4613  CG  TRP A 298      -1.543  31.449 -15.478  1.00  0.180          C  
ATOM   4614  CD1 TRP A 298      -1.456  32.770 -15.780  1.00  0.180          C  
ATOM   4615  CD2 TRP A 298      -1.159  31.334 -14.095  1.00  0.180          C  
ATOM   4616  NE1 TRP A 298      -1.045  33.485 -14.682  1.00  0.180          N  
ATOM   4617  CE2 TRP A 298      -0.877  32.622 -13.637  1.00  0.180          C  
ATOM   4618  CE3 TRP A 298      -1.045  30.264 -13.222  1.00  0.180          C  
ATOM   4619  CZ2 TRP A 298      -0.503  32.864 -12.331  1.00  0.180          C  
ATOM   4620  CZ3 TRP A 298      -0.673  30.504 -11.919  1.00  0.180          C  
ATOM   4621  CH2 TRP A 298      -0.412  31.766 -11.485  1.00  0.180          C  
ATOM   4622  H   TRP A 298      -0.899  31.138 -18.505  1.00  0.140          H  
ATOM   4623  HA  TRP A 298      -0.013  29.665 -16.189  1.00  0.160          H  
ATOM   4624 1HB  TRP A 298      -2.605  30.738 -17.182  1.00  0.210          H  
ATOM   4625 2HB  TRP A 298      -2.579  29.622 -15.824  1.00  0.210          H  
ATOM   4626  HD1 TRP A 298      -1.674  33.196 -16.734  1.00  0.210          H  
ATOM   4627  HE1 TRP A 298      -0.902  34.485 -14.660  1.00  0.210          H  
ATOM   4628  HE3 TRP A 298      -1.247  29.258 -13.559  1.00  0.210          H  
ATOM   4629  HZ2 TRP A 298      -0.285  33.869 -11.963  1.00  0.210          H  
ATOM   4630  HZ3 TRP A 298      -0.595  29.654 -11.242  1.00  0.210          H  
ATOM   4631  HH2 TRP A 298      -0.125  31.910 -10.457  1.00  0.210          H  
ATOM   4632  N   ILE A 299      -1.363  27.902 -18.620  1.00  0.130          N  
ATOM   4633  CA  ILE A 299      -1.457  26.496 -18.969  1.00  0.190          C  
ATOM   4634  C   ILE A 299      -0.038  25.922 -18.967  1.00  0.130          C  
ATOM   4635  O   ILE A 299       0.146  24.765 -18.623  1.00  0.120          O  
ATOM   4636  CB  ILE A 299      -2.177  26.218 -20.319  1.00  0.240          C  
ATOM   4637  CG1 ILE A 299      -2.611  24.728 -20.346  1.00  0.240          C  
ATOM   4638  CG2 ILE A 299      -1.290  26.530 -21.521  1.00  0.240          C  
ATOM   4639  CD1 ILE A 299      -3.562  24.363 -21.454  1.00  0.240          C  
ATOM   4640  H   ILE A 299      -1.651  28.633 -19.278  1.00  0.160          H  
ATOM   4641  HA  ILE A 299      -2.023  25.985 -18.192  1.00  0.230          H  
ATOM   4642  HB  ILE A 299      -3.067  26.842 -20.378  1.00  0.290          H  
ATOM   4643 1HG1 ILE A 299      -1.727  24.093 -20.420  1.00  0.290          H  
ATOM   4644 2HG1 ILE A 299      -3.109  24.516 -19.410  1.00  0.290          H  
ATOM   4645 1HG2 ILE A 299      -1.822  26.354 -22.443  1.00  0.290          H  
ATOM   4646 2HG2 ILE A 299      -1.022  27.544 -21.474  1.00  0.290          H  
ATOM   4647 3HG2 ILE A 299      -0.399  25.912 -21.511  1.00  0.290          H  
ATOM   4648 1HD1 ILE A 299      -3.830  23.312 -21.367  1.00  0.290          H  
ATOM   4649 2HD1 ILE A 299      -4.456  24.978 -21.366  1.00  0.290          H  
ATOM   4650 3HD1 ILE A 299      -3.110  24.527 -22.423  1.00  0.290          H  
ATOM   4651  N   ALA A 300       0.976  26.717 -19.363  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       2.353  26.242 -19.320  1.00  0.100          C  
ATOM   4653  C   ALA A 300       2.816  25.929 -17.892  1.00  0.080          C  
ATOM   4654  O   ALA A 300       3.447  24.897 -17.654  1.00  0.080          O  
ATOM   4655  CB  ALA A 300       3.288  27.277 -19.911  1.00  0.140          C  
ATOM   4656  H   ALA A 300       0.778  27.651 -19.734  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       2.404  25.335 -19.906  1.00  0.120          H  
ATOM   4658 1HB  ALA A 300       4.290  26.878 -19.899  1.00  0.170          H  
ATOM   4659 2HB  ALA A 300       2.992  27.502 -20.920  1.00  0.170          H  
ATOM   4660 3HB  ALA A 300       3.253  28.185 -19.328  1.00  0.170          H  
ATOM   4661  N   TRP A 301       2.478  26.808 -16.943  1.00  0.090          N  
ATOM   4662  CA  TRP A 301       2.833  26.641 -15.537  1.00  0.100          C  
ATOM   4663  C   TRP A 301       2.098  25.533 -14.770  1.00  0.090          C  
ATOM   4664  O   TRP A 301       2.728  24.789 -14.002  1.00  0.120          O  
ATOM   4665  CB  TRP A 301       2.692  27.962 -14.781  1.00  0.140          C  
ATOM   4666  CG  TRP A 301       3.028  27.849 -13.315  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301       2.198  28.133 -12.277  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301       4.273  27.386 -12.717  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301       2.834  27.905 -11.084  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301       4.099  27.428 -11.336  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301       5.500  26.941 -13.239  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301       5.102  27.039 -10.462  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301       6.486  26.562 -12.373  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301       6.301  26.607 -11.024  1.00  0.140          C  
ATOM   4675  H   TRP A 301       2.003  27.670 -17.231  1.00  0.110          H  
ATOM   4676  HA  TRP A 301       3.885  26.381 -15.524  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301       3.336  28.717 -15.236  1.00  0.160          H  
ATOM   4678 2HB  TRP A 301       1.662  28.316 -14.872  1.00  0.160          H  
ATOM   4679  HD1 TRP A 301       1.186  28.491 -12.384  1.00  0.160          H  
ATOM   4680  HE1 TRP A 301       2.428  28.050 -10.168  1.00  0.160          H  
ATOM   4681  HE3 TRP A 301       5.671  26.896 -14.305  1.00  0.160          H  
ATOM   4682  HZ2 TRP A 301       4.982  27.069  -9.378  1.00  0.160          H  
ATOM   4683  HZ3 TRP A 301       7.414  26.223 -12.792  1.00  0.160          H  
ATOM   4684  HH2 TRP A 301       7.113  26.299 -10.370  1.00  0.160          H  
ATOM   4685  N   PHE A 302       0.779  25.401 -14.969  1.00  0.080          N  
ATOM   4686  CA  PHE A 302       0.003  24.464 -14.164  1.00  0.080          C  
ATOM   4687  C   PHE A 302       0.466  23.005 -14.138  1.00  0.100          C  
ATOM   4688  O   PHE A 302       0.501  22.438 -13.054  1.00  0.160          O  
ATOM   4689  CB  PHE A 302      -1.497  24.542 -14.476  1.00  0.110          C  
ATOM   4690  CG  PHE A 302      -2.176  25.659 -13.738  1.00  0.110          C  
ATOM   4691  CD1 PHE A 302      -2.184  25.670 -12.337  1.00  0.110          C  
ATOM   4692  CD2 PHE A 302      -2.809  26.687 -14.405  1.00  0.110          C  
ATOM   4693  CE1 PHE A 302      -2.784  26.681 -11.640  1.00  0.110          C  
ATOM   4694  CE2 PHE A 302      -3.417  27.696 -13.704  1.00  0.110          C  
ATOM   4695  CZ  PHE A 302      -3.399  27.695 -12.317  1.00  0.110          C  
ATOM   4696  H   PHE A 302       0.302  26.024 -15.630  1.00  0.100          H  
ATOM   4697  HA  PHE A 302       0.091  24.828 -13.149  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      -1.645  24.721 -15.540  1.00  0.130          H  
ATOM   4699 2HB  PHE A 302      -1.985  23.612 -14.224  1.00  0.130          H  
ATOM   4700  HD1 PHE A 302      -1.703  24.868 -11.797  1.00  0.130          H  
ATOM   4701  HD2 PHE A 302      -2.823  26.692 -15.496  1.00  0.130          H  
ATOM   4702  HE1 PHE A 302      -2.776  26.675 -10.547  1.00  0.130          H  
ATOM   4703  HE2 PHE A 302      -3.916  28.501 -14.236  1.00  0.130          H  
ATOM   4704  HZ  PHE A 302      -3.886  28.497 -11.766  1.00  0.130          H  
ATOM   4705  N   PRO A 303       0.890  22.348 -15.229  1.00  0.110          N  
ATOM   4706  CA  PRO A 303       1.364  20.975 -15.206  1.00  0.200          C  
ATOM   4707  C   PRO A 303       2.556  20.795 -14.263  1.00  0.230          C  
ATOM   4708  O   PRO A 303       2.834  19.685 -13.836  1.00  0.410          O  
ATOM   4709  CB  PRO A 303       1.762  20.723 -16.667  1.00  0.300          C  
ATOM   4710  CG  PRO A 303       0.918  21.699 -17.445  1.00  0.300          C  
ATOM   4711  CD  PRO A 303       0.823  22.921 -16.544  1.00  0.300          C  
ATOM   4712  HA  PRO A 303       0.538  20.318 -14.909  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       2.844  20.899 -16.800  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303       1.572  19.673 -16.936  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303       1.399  21.941 -18.407  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      -0.060  21.269 -17.682  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       1.670  23.559 -16.732  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      -0.111  23.427 -16.695  1.00  0.360          H  
ATOM   4719  N   PHE A 304       3.283  21.872 -13.947  1.00  0.120          N  
ATOM   4720  CA  PHE A 304       4.407  21.756 -13.040  1.00  0.150          C  
ATOM   4721  C   PHE A 304       3.814  21.929 -11.656  1.00  0.140          C  
ATOM   4722  O   PHE A 304       3.891  21.062 -10.794  1.00  0.190          O  
ATOM   4723  CB  PHE A 304       5.463  22.841 -13.273  1.00  0.200          C  
ATOM   4724  CG  PHE A 304       6.696  22.667 -12.409  1.00  0.200          C  
ATOM   4725  CD1 PHE A 304       7.745  21.890 -12.852  1.00  0.200          C  
ATOM   4726  CD2 PHE A 304       6.788  23.227 -11.148  1.00  0.200          C  
ATOM   4727  CE1 PHE A 304       8.865  21.674 -12.072  1.00  0.200          C  
ATOM   4728  CE2 PHE A 304       7.901  23.018 -10.360  1.00  0.200          C  
ATOM   4729  CZ  PHE A 304       8.944  22.234 -10.826  1.00  0.200          C  
ATOM   4730  H   PHE A 304       3.043  22.805 -14.283  1.00  0.140          H  
ATOM   4731  HA  PHE A 304       4.858  20.769 -13.127  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304       5.762  22.817 -14.310  1.00  0.240          H  
ATOM   4733 2HB  PHE A 304       5.037  23.827 -13.080  1.00  0.240          H  
ATOM   4734  HD1 PHE A 304       7.677  21.443 -13.840  1.00  0.240          H  
ATOM   4735  HD2 PHE A 304       5.962  23.831 -10.766  1.00  0.240          H  
ATOM   4736  HE1 PHE A 304       9.685  21.054 -12.447  1.00  0.240          H  
ATOM   4737  HE2 PHE A 304       7.947  23.460  -9.366  1.00  0.240          H  
ATOM   4738  HZ  PHE A 304       9.824  22.064 -10.201  1.00  0.240          H  
ATOM   4739  N   PHE A 305       3.128  23.045 -11.471  1.00  0.130          N  
ATOM   4740  CA  PHE A 305       2.537  23.423 -10.193  1.00  0.140          C  
ATOM   4741  C   PHE A 305       1.723  22.292  -9.559  1.00  0.120          C  
ATOM   4742  O   PHE A 305       1.790  22.045  -8.354  1.00  0.170          O  
ATOM   4743  CB  PHE A 305       1.624  24.613 -10.431  1.00  0.190          C  
ATOM   4744  CG  PHE A 305       0.931  25.152  -9.256  1.00  0.190          C  
ATOM   4745  CD1 PHE A 305       1.591  25.971  -8.366  1.00  0.190          C  
ATOM   4746  CD2 PHE A 305      -0.400  24.866  -9.038  1.00  0.190          C  
ATOM   4747  CE1 PHE A 305       0.933  26.488  -7.278  1.00  0.190          C  
ATOM   4748  CE2 PHE A 305      -1.063  25.375  -7.959  1.00  0.190          C  
ATOM   4749  CZ  PHE A 305      -0.397  26.189  -7.073  1.00  0.190          C  
ATOM   4750  H   PHE A 305       3.042  23.688 -12.262  1.00  0.160          H  
ATOM   4751  HA  PHE A 305       3.342  23.698  -9.510  1.00  0.170          H  
ATOM   4752 1HB  PHE A 305       2.180  25.388 -10.902  1.00  0.230          H  
ATOM   4753 2HB  PHE A 305       0.868  24.309 -11.129  1.00  0.230          H  
ATOM   4754  HD1 PHE A 305       2.643  26.201  -8.532  1.00  0.230          H  
ATOM   4755  HD2 PHE A 305      -0.921  24.230  -9.731  1.00  0.230          H  
ATOM   4756  HE1 PHE A 305       1.462  27.133  -6.576  1.00  0.230          H  
ATOM   4757  HE2 PHE A 305      -2.113  25.136  -7.800  1.00  0.230          H  
ATOM   4758  HZ  PHE A 305      -0.921  26.598  -6.210  1.00  0.230          H  
ATOM   4759  N   LEU A 306       0.908  21.640 -10.377  1.00  0.090          N  
ATOM   4760  CA  LEU A 306       0.014  20.590  -9.932  1.00  0.120          C  
ATOM   4761  C   LEU A 306       0.646  19.186  -9.827  1.00  0.120          C  
ATOM   4762  O   LEU A 306       0.024  18.292  -9.253  1.00  0.270          O  
ATOM   4763  CB  LEU A 306      -1.156  20.521 -10.936  1.00  0.160          C  
ATOM   4764  CG  LEU A 306      -2.056  21.805 -11.082  1.00  0.160          C  
ATOM   4765  CD1 LEU A 306      -3.022  21.600 -12.240  1.00  0.160          C  
ATOM   4766  CD2 LEU A 306      -2.833  22.088  -9.800  1.00  0.160          C  
ATOM   4767  H   LEU A 306       0.901  21.904 -11.362  1.00  0.110          H  
ATOM   4768  HA  LEU A 306      -0.351  20.859  -8.945  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306      -0.730  20.325 -11.917  1.00  0.190          H  
ATOM   4770 2HB  LEU A 306      -1.796  19.680 -10.668  1.00  0.190          H  
ATOM   4771  HG  LEU A 306      -1.427  22.648 -11.319  1.00  0.190          H  
ATOM   4772 1HD1 LEU A 306      -3.641  22.491 -12.379  1.00  0.190          H  
ATOM   4773 2HD1 LEU A 306      -2.448  21.422 -13.127  1.00  0.190          H  
ATOM   4774 3HD1 LEU A 306      -3.662  20.744 -12.038  1.00  0.190          H  
ATOM   4775 1HD2 LEU A 306      -3.445  22.981  -9.943  1.00  0.190          H  
ATOM   4776 2HD2 LEU A 306      -3.479  21.239  -9.570  1.00  0.190          H  
ATOM   4777 3HD2 LEU A 306      -2.148  22.253  -8.973  1.00  0.190          H  
ATOM   4778  N   TYR A 307       1.829  18.960 -10.418  1.00  0.120          N  
ATOM   4779  CA  TYR A 307       2.405  17.607 -10.458  1.00  0.090          C  
ATOM   4780  C   TYR A 307       3.878  17.484 -10.033  1.00  0.080          C  
ATOM   4781  O   TYR A 307       4.376  16.368  -9.868  1.00  0.090          O  
ATOM   4782  CB  TYR A 307       2.218  17.000 -11.851  1.00  0.140          C  
ATOM   4783  CG  TYR A 307       0.760  16.823 -12.274  1.00  0.140          C  
ATOM   4784  CD1 TYR A 307       0.132  17.776 -13.059  1.00  0.140          C  
ATOM   4785  CD2 TYR A 307       0.059  15.704 -11.874  1.00  0.140          C  
ATOM   4786  CE1 TYR A 307      -1.188  17.616 -13.436  1.00  0.140          C  
ATOM   4787  CE2 TYR A 307      -1.259  15.540 -12.250  1.00  0.140          C  
ATOM   4788  CZ  TYR A 307      -1.883  16.493 -13.026  1.00  0.140          C  
ATOM   4789  OH  TYR A 307      -3.198  16.320 -13.389  1.00  0.140          O  
ATOM   4790  H   TYR A 307       2.355  19.751 -10.789  1.00  0.140          H  
ATOM   4791  HA  TYR A 307       1.837  16.992  -9.762  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307       2.690  17.635 -12.566  1.00  0.170          H  
ATOM   4793 2HB  TYR A 307       2.711  16.029 -11.897  1.00  0.170          H  
ATOM   4794  HD1 TYR A 307       0.677  18.650 -13.369  1.00  0.170          H  
ATOM   4795  HD2 TYR A 307       0.547  14.948 -11.257  1.00  0.170          H  
ATOM   4796  HE1 TYR A 307      -1.670  18.365 -14.042  1.00  0.170          H  
ATOM   4797  HE2 TYR A 307      -1.808  14.656 -11.928  1.00  0.170          H  
ATOM   4798  HH  TYR A 307      -3.487  17.063 -13.935  1.00  0.170          H  
ATOM   4799  N   ASP A 308       4.573  18.602  -9.807  1.00  0.060          N  
ATOM   4800  CA  ASP A 308       5.993  18.646  -9.430  1.00  0.060          C  
ATOM   4801  C   ASP A 308       6.329  17.692  -8.297  1.00  0.080          C  
ATOM   4802  O   ASP A 308       7.341  16.990  -8.346  1.00  0.100          O  
ATOM   4803  CB  ASP A 308       6.361  20.083  -9.055  1.00  0.080          C  
ATOM   4804  CG  ASP A 308       5.464  20.737  -7.905  1.00  0.080          C  
ATOM   4805  OD1 ASP A 308       4.644  20.044  -7.280  1.00  0.080          O  
ATOM   4806  OD2 ASP A 308       5.603  21.921  -7.699  1.00  0.080          O  
ATOM   4807  H   ASP A 308       4.124  19.498  -9.956  1.00  0.070          H  
ATOM   4808  HA  ASP A 308       6.590  18.364 -10.292  1.00  0.070          H  
ATOM   4809 1HB  ASP A 308       7.400  20.124  -8.764  1.00  0.100          H  
ATOM   4810 2HB  ASP A 308       6.256  20.690  -9.942  1.00  0.100          H  
ATOM   4811  N   THR A 309       5.444  17.648  -7.323  1.00  0.080          N  
ATOM   4812  CA  THR A 309       5.507  16.824  -6.136  1.00  0.100          C  
ATOM   4813  C   THR A 309       5.536  15.336  -6.463  1.00  0.090          C  
ATOM   4814  O   THR A 309       6.281  14.578  -5.829  1.00  0.110          O  
ATOM   4815  CB  THR A 309       4.316  17.162  -5.230  1.00  0.130          C  
ATOM   4816  OG1 THR A 309       4.416  18.548  -4.834  1.00  0.130          O  
ATOM   4817  CG2 THR A 309       4.326  16.282  -4.002  1.00  0.130          C  
ATOM   4818  H   THR A 309       4.692  18.331  -7.402  1.00  0.100          H  
ATOM   4819  HA  THR A 309       6.425  17.069  -5.602  1.00  0.120          H  
ATOM   4820  HB  THR A 309       3.383  17.016  -5.779  1.00  0.160          H  
ATOM   4821  HG1 THR A 309       4.367  19.139  -5.642  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309       3.488  16.543  -3.361  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309       4.242  15.234  -4.285  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309       5.258  16.443  -3.472  1.00  0.160          H  
ATOM   4825  N   ASP A 310       4.717  14.904  -7.432  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       4.660  13.497  -7.793  1.00  0.140          C  
ATOM   4827  C   ASP A 310       5.803  13.198  -8.722  1.00  0.130          C  
ATOM   4828  O   ASP A 310       6.333  12.098  -8.715  1.00  0.170          O  
ATOM   4829  CB  ASP A 310       3.335  13.106  -8.426  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       2.194  13.105  -7.436  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       2.224  12.313  -6.503  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       1.299  13.883  -7.605  1.00  0.180          O  
ATOM   4833  H   ASP A 310       4.173  15.577  -7.969  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       4.782  12.901  -6.893  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       3.106  13.805  -9.241  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310       3.428  12.117  -8.865  1.00  0.220          H  
ATOM   4837  N   TRP A 311       6.211  14.171  -9.528  1.00  0.110          N  
ATOM   4838  CA  TRP A 311       7.369  13.945 -10.376  1.00  0.130          C  
ATOM   4839  C   TRP A 311       8.574  13.655  -9.479  1.00  0.100          C  
ATOM   4840  O   TRP A 311       9.256  12.629  -9.625  1.00  0.100          O  
ATOM   4841  CB  TRP A 311       7.610  15.131 -11.322  1.00  0.170          C  
ATOM   4842  CG  TRP A 311       8.929  15.066 -11.991  1.00  0.170          C  
ATOM   4843  CD1 TRP A 311       9.292  14.244 -12.997  1.00  0.170          C  
ATOM   4844  CD2 TRP A 311      10.082  15.910 -11.725  1.00  0.170          C  
ATOM   4845  NE1 TRP A 311      10.596  14.465 -13.339  1.00  0.170          N  
ATOM   4846  CE2 TRP A 311      11.092  15.490 -12.576  1.00  0.170          C  
ATOM   4847  CE3 TRP A 311      10.325  16.973 -10.841  1.00  0.170          C  
ATOM   4848  CZ2 TRP A 311      12.355  16.084 -12.579  1.00  0.170          C  
ATOM   4849  CZ3 TRP A 311      11.583  17.581 -10.847  1.00  0.170          C  
ATOM   4850  CH2 TRP A 311      12.574  17.148 -11.692  1.00  0.170          C  
ATOM   4851  H   TRP A 311       5.702  15.056  -9.552  1.00  0.130          H  
ATOM   4852  HA  TRP A 311       7.181  13.068 -10.995  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311       6.832  15.149 -12.087  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311       7.542  16.056 -10.770  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311       8.649  13.493 -13.448  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      11.116  13.943 -14.059  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311       9.541  17.319 -10.167  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      13.134  15.744 -13.255  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311      11.755  18.407 -10.157  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      13.542  17.643 -11.672  1.00  0.210          H  
ATOM   4861  N   MET A 312       8.784  14.493  -8.466  1.00  0.110          N  
ATOM   4862  CA  MET A 312       9.897  14.248  -7.576  1.00  0.170          C  
ATOM   4863  C   MET A 312       9.762  12.897  -6.891  1.00  0.120          C  
ATOM   4864  O   MET A 312      10.654  12.046  -6.966  1.00  0.150          O  
ATOM   4865  CB  MET A 312       9.945  15.339  -6.513  1.00  0.210          C  
ATOM   4866  CG  MET A 312      10.396  16.671  -7.026  1.00  0.210          C  
ATOM   4867  SD  MET A 312      12.124  16.696  -7.426  1.00  0.210          S  
ATOM   4868  CE  MET A 312      12.832  16.915  -5.808  1.00  0.210          C  
ATOM   4869  H   MET A 312       8.193  15.321  -8.359  1.00  0.130          H  
ATOM   4870  HA  MET A 312      10.804  14.268  -8.161  1.00  0.200          H  
ATOM   4871 1HB  MET A 312       8.943  15.478  -6.102  1.00  0.260          H  
ATOM   4872 2HB  MET A 312      10.582  15.021  -5.694  1.00  0.260          H  
ATOM   4873 1HG  MET A 312       9.835  16.922  -7.910  1.00  0.260          H  
ATOM   4874 2HG  MET A 312      10.200  17.428  -6.279  1.00  0.260          H  
ATOM   4875 1HE  MET A 312      13.918  16.943  -5.880  1.00  0.260          H  
ATOM   4876 2HE  MET A 312      12.478  17.854  -5.373  1.00  0.260          H  
ATOM   4877 3HE  MET A 312      12.532  16.101  -5.172  1.00  0.260          H  
ATOM   4878  N   ALA A 313       8.595  12.634  -6.312  1.00  0.100          N  
ATOM   4879  CA  ALA A 313       8.371  11.385  -5.612  1.00  0.130          C  
ATOM   4880  C   ALA A 313       8.457  10.118  -6.475  1.00  0.160          C  
ATOM   4881  O   ALA A 313       8.986   9.109  -6.014  1.00  0.250          O  
ATOM   4882  CB  ALA A 313       7.043  11.470  -4.936  1.00  0.170          C  
ATOM   4883  H   ALA A 313       7.853  13.346  -6.282  1.00  0.120          H  
ATOM   4884  HA  ALA A 313       9.123  11.290  -4.849  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313       6.917  10.597  -4.353  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313       7.033  12.341  -4.301  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313       6.259  11.551  -5.678  1.00  0.200          H  
ATOM   4888  N   LYS A 314       7.977  10.161  -7.717  1.00  0.120          N  
ATOM   4889  CA  LYS A 314       7.914   8.967  -8.554  1.00  0.160          C  
ATOM   4890  C   LYS A 314       8.999   8.812  -9.626  1.00  0.170          C  
ATOM   4891  O   LYS A 314       9.385   7.687  -9.948  1.00  0.250          O  
ATOM   4892  CB  LYS A 314       6.571   8.963  -9.285  1.00  0.210          C  
ATOM   4893  CG  LYS A 314       5.352   8.861  -8.389  1.00  0.210          C  
ATOM   4894  CD  LYS A 314       4.058   8.835  -9.232  1.00  0.210          C  
ATOM   4895  CE  LYS A 314       2.794   8.746  -8.369  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314       1.541   8.798  -9.198  1.00  0.210          N  
ATOM   4897  H   LYS A 314       7.545  11.013  -8.054  1.00  0.140          H  
ATOM   4898  HA  LYS A 314       7.967   8.099  -7.895  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314       6.481   9.872  -9.878  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314       6.547   8.125  -9.978  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314       5.446   7.991  -7.759  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314       5.328   9.741  -7.745  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314       4.010   9.741  -9.841  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314       4.084   7.972  -9.896  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314       2.809   7.813  -7.812  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314       2.780   9.579  -7.664  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314       0.735   8.735  -8.590  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314       1.512   9.673  -9.703  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314       1.521   8.030  -9.861  1.00  0.250          H  
ATOM   4910  N   GLU A 315       9.464   9.906 -10.235  1.00  0.180          N  
ATOM   4911  CA  GLU A 315      10.400   9.796 -11.349  1.00  0.180          C  
ATOM   4912  C   GLU A 315      11.826  10.194 -10.982  1.00  0.140          C  
ATOM   4913  O   GLU A 315      12.788   9.656 -11.548  1.00  0.170          O  
ATOM   4914  CB  GLU A 315       9.855  10.613 -12.509  1.00  0.250          C  
ATOM   4915  CG  GLU A 315       8.515  10.070 -12.972  1.00  0.250          C  
ATOM   4916  CD  GLU A 315       7.864  10.797 -14.065  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315       8.485  11.488 -14.809  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315       6.683  10.664 -14.155  1.00  0.250          O  
ATOM   4919  H   GLU A 315       9.164  10.838  -9.958  1.00  0.220          H  
ATOM   4920  HA  GLU A 315      10.424   8.755 -11.668  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315       9.724  11.635 -12.182  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315      10.550  10.607 -13.337  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315       8.658   9.037 -13.284  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315       7.835  10.062 -12.123  1.00  0.300          H  
ATOM   4925  N   VAL A 316      11.973  11.096 -10.012  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      13.308  11.513  -9.588  1.00  0.100          C  
ATOM   4927  C   VAL A 316      13.782  10.553  -8.496  1.00  0.110          C  
ATOM   4928  O   VAL A 316      14.833   9.930  -8.612  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      13.304  12.959  -9.059  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      14.664  13.371  -8.542  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      12.872  13.868 -10.151  1.00  0.140          C  
ATOM   4932  H   VAL A 316      11.133  11.527  -9.612  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      13.982  11.458 -10.442  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      12.627  13.024  -8.239  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      14.617  14.395  -8.171  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      14.989  12.713  -7.734  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      15.365  13.314  -9.363  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      12.846  14.887  -9.784  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      13.570  13.795 -10.979  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      11.876  13.580 -10.491  1.00  0.170          H  
ATOM   4941  N   PHE A 317      12.991  10.423  -7.441  1.00  0.120          N  
ATOM   4942  CA  PHE A 317      13.338   9.538  -6.340  1.00  0.140          C  
ATOM   4943  C   PHE A 317      13.035   8.071  -6.643  1.00  0.150          C  
ATOM   4944  O   PHE A 317      13.862   7.193  -6.395  1.00  0.230          O  
ATOM   4945  CB  PHE A 317      12.662  10.024  -5.056  1.00  0.190          C  
ATOM   4946  CG  PHE A 317      13.397  11.206  -4.462  1.00  0.190          C  
ATOM   4947  CD1 PHE A 317      13.361  12.464  -5.059  1.00  0.190          C  
ATOM   4948  CD2 PHE A 317      14.132  11.062  -3.301  1.00  0.190          C  
ATOM   4949  CE1 PHE A 317      14.057  13.510  -4.529  1.00  0.190          C  
ATOM   4950  CE2 PHE A 317      14.823  12.129  -2.770  1.00  0.190          C  
ATOM   4951  CZ  PHE A 317      14.787  13.344  -3.387  1.00  0.190          C  
ATOM   4952  H   PHE A 317      12.138  10.981  -7.398  1.00  0.140          H  
ATOM   4953  HA  PHE A 317      14.402   9.632  -6.201  1.00  0.170          H  
ATOM   4954 1HB  PHE A 317      11.633  10.316  -5.269  1.00  0.230          H  
ATOM   4955 2HB  PHE A 317      12.632   9.216  -4.322  1.00  0.230          H  
ATOM   4956  HD1 PHE A 317      12.790  12.621  -5.962  1.00  0.230          H  
ATOM   4957  HD2 PHE A 317      14.169  10.091  -2.814  1.00  0.230          H  
ATOM   4958  HE1 PHE A 317      14.034  14.470  -5.016  1.00  0.230          H  
ATOM   4959  HE2 PHE A 317      15.407  12.006  -1.863  1.00  0.230          H  
ATOM   4960  HZ  PHE A 317      15.339  14.182  -2.967  1.00  0.230          H  
ATOM   4961  N   GLY A 318      11.870   7.818  -7.221  1.00  0.160          N  
ATOM   4962  CA  GLY A 318      11.408   6.477  -7.557  1.00  0.170          C  
ATOM   4963  C   GLY A 318      10.476   5.928  -6.484  1.00  0.260          C  
ATOM   4964  O   GLY A 318      10.612   6.254  -5.312  1.00  0.810          O  
ATOM   4965  H   GLY A 318      11.239   8.590  -7.400  1.00  0.190          H  
ATOM   4966 1HA  GLY A 318      10.897   6.497  -8.515  1.00  0.200          H  
ATOM   4967 2HA  GLY A 318      12.265   5.815  -7.671  1.00  0.200          H  
ATOM   4968  N   GLY A 319       9.529   5.085  -6.883  1.00  0.470          N  
ATOM   4969  CA  GLY A 319       8.589   4.492  -5.933  1.00  0.450          C  
ATOM   4970  C   GLY A 319       7.221   5.175  -5.876  1.00  0.310          C  
ATOM   4971  O   GLY A 319       7.051   6.335  -6.242  1.00  0.360          O  
ATOM   4972  H   GLY A 319       9.456   4.862  -7.865  1.00  0.560          H  
ATOM   4973 1HA  GLY A 319       8.450   3.440  -6.184  1.00  0.540          H  
ATOM   4974 2HA  GLY A 319       9.033   4.510  -4.938  1.00  0.540          H  
ATOM   4975  N   GLN A 320       6.231   4.398  -5.449  1.00  0.480          N  
ATOM   4976  CA  GLN A 320       4.843   4.823  -5.289  1.00  0.440          C  
ATOM   4977  C   GLN A 320       4.330   4.183  -4.017  1.00  0.310          C  
ATOM   4978  O   GLN A 320       4.868   3.138  -3.631  1.00  0.960          O  
ATOM   4979  CB  GLN A 320       3.967   4.409  -6.476  1.00  0.630          C  
ATOM   4980  CG  GLN A 320       4.386   5.009  -7.797  1.00  0.630          C  
ATOM   4981  CD  GLN A 320       3.399   4.744  -8.910  1.00  0.630          C  
ATOM   4982  OE1 GLN A 320       2.232   5.138  -8.789  1.00  0.630          O  
ATOM   4983  NE2 GLN A 320       3.837   4.091  -9.982  1.00  0.630          N  
ATOM   4984  H   GLN A 320       6.466   3.452  -5.176  1.00  0.580          H  
ATOM   4985  HA  GLN A 320       4.804   5.905  -5.175  1.00  0.530          H  
ATOM   4986 1HB  GLN A 320       3.982   3.324  -6.578  1.00  0.760          H  
ATOM   4987 2HB  GLN A 320       2.935   4.702  -6.283  1.00  0.760          H  
ATOM   4988 1HG  GLN A 320       4.470   6.058  -7.662  1.00  0.760          H  
ATOM   4989 2HG  GLN A 320       5.349   4.596  -8.089  1.00  0.760          H  
ATOM   4990 1HE2 GLN A 320       3.213   3.894 -10.741  1.00  0.760          H  
ATOM   4991 2HE2 GLN A 320       4.790   3.791 -10.034  1.00  0.760          H  
ATOM   4992  N   VAL A 321       3.305   4.762  -3.386  1.00  0.580          N  
ATOM   4993  CA  VAL A 321       2.754   4.153  -2.171  1.00  0.770          C  
ATOM   4994  C   VAL A 321       1.400   3.505  -2.432  1.00  0.650          C  
ATOM   4995  O   VAL A 321       0.414   4.226  -2.470  1.00  1.350          O  
ATOM   4996  CB  VAL A 321       2.520   5.215  -1.073  1.00  1.000          C  
ATOM   4997  CG1 VAL A 321       1.964   4.554   0.218  1.00  1.000          C  
ATOM   4998  CG2 VAL A 321       3.778   5.926  -0.818  1.00  1.000          C  
ATOM   4999  H   VAL A 321       2.894   5.609  -3.755  1.00  0.700          H  
ATOM   5000  HA  VAL A 321       3.475   3.447  -1.794  1.00  0.920          H  
ATOM   5001  HB  VAL A 321       1.774   5.928  -1.419  1.00  1.200          H  
ATOM   5002 1HG1 VAL A 321       1.798   5.319   0.971  1.00  1.200          H  
ATOM   5003 2HG1 VAL A 321       1.023   4.046   0.018  1.00  1.200          H  
ATOM   5004 3HG1 VAL A 321       2.689   3.827   0.591  1.00  1.200          H  
ATOM   5005 1HG2 VAL A 321       3.626   6.698  -0.067  1.00  1.200          H  
ATOM   5006 2HG2 VAL A 321       4.541   5.240  -0.480  1.00  1.200          H  
ATOM   5007 3HG2 VAL A 321       4.074   6.364  -1.734  1.00  1.200          H  
ATOM   5008  N   GLY A 322       1.291   2.181  -2.593  1.00  0.710          N  
ATOM   5009  CA  GLY A 322       2.356   1.185  -2.586  1.00  0.870          C  
ATOM   5010  C   GLY A 322       3.085   0.939  -1.274  1.00  0.710          C  
ATOM   5011  O   GLY A 322       2.478   0.654  -0.240  1.00  0.880          O  
ATOM   5012  H   GLY A 322       0.357   1.827  -2.736  1.00  0.850          H  
ATOM   5013 1HA  GLY A 322       1.933   0.240  -2.922  1.00  1.040          H  
ATOM   5014 2HA  GLY A 322       3.087   1.457  -3.344  1.00  1.040          H  
ATOM   5015  N   ASP A 323       4.409   0.974  -1.354  1.00  0.790          N  
ATOM   5016  CA  ASP A 323       5.228   0.686  -0.190  1.00  0.800          C  
ATOM   5017  C   ASP A 323       5.422   1.934   0.635  1.00  0.660          C  
ATOM   5018  O   ASP A 323       5.113   3.028   0.190  1.00  0.780          O  
ATOM   5019  CB  ASP A 323       6.589   0.164  -0.695  1.00  1.120          C  
ATOM   5020  CG  ASP A 323       7.478  -0.596   0.301  1.00  1.120          C  
ATOM   5021  OD1 ASP A 323       7.260  -0.506   1.491  1.00  1.120          O  
ATOM   5022  OD2 ASP A 323       8.420  -1.204  -0.156  1.00  1.120          O  
ATOM   5023  H   ASP A 323       4.821   1.306  -2.228  1.00  0.950          H  
ATOM   5024  HA  ASP A 323       4.734  -0.071   0.419  1.00  0.960          H  
ATOM   5025 1HB  ASP A 323       6.411  -0.493  -1.545  1.00  1.340          H  
ATOM   5026 2HB  ASP A 323       7.163   1.012  -1.075  1.00  1.340          H  
ATOM   5027  N   ALA A 324       6.112   1.806   1.750  1.00  0.680          N  
ATOM   5028  CA  ALA A 324       6.386   2.953   2.601  1.00  0.710          C  
ATOM   5029  C   ALA A 324       7.686   3.633   2.223  1.00  0.630          C  
ATOM   5030  O   ALA A 324       8.016   4.689   2.745  1.00  0.920          O  
ATOM   5031  CB  ALA A 324       6.446   2.521   4.053  1.00  0.980          C  
ATOM   5032  H   ALA A 324       6.408   0.868   2.025  1.00  0.820          H  
ATOM   5033  HA  ALA A 324       5.578   3.673   2.471  1.00  0.850          H  
ATOM   5034 1HB  ALA A 324       6.627   3.391   4.682  1.00  1.180          H  
ATOM   5035 2HB  ALA A 324       5.502   2.058   4.335  1.00  1.180          H  
ATOM   5036 3HB  ALA A 324       7.256   1.803   4.180  1.00  1.180          H  
ATOM   5037  N   ARG A 325       8.451   2.991   1.361  1.00  0.740          N  
ATOM   5038  CA  ARG A 325       9.762   3.484   0.978  1.00  0.930          C  
ATOM   5039  C   ARG A 325       9.775   4.514  -0.169  1.00  0.920          C  
ATOM   5040  O   ARG A 325       9.035   4.431  -1.154  1.00  1.890          O  
ATOM   5041  CB  ARG A 325      10.662   2.294   0.651  1.00  1.230          C  
ATOM   5042  CG  ARG A 325      10.988   1.440   1.896  1.00  1.230          C  
ATOM   5043  CD  ARG A 325      11.834   0.224   1.630  1.00  1.230          C  
ATOM   5044  NE  ARG A 325      11.107  -0.850   0.947  1.00  1.230          N  
ATOM   5045  CZ  ARG A 325      11.614  -2.043   0.603  1.00  1.230          C  
ATOM   5046  NH1 ARG A 325      12.874  -2.364   0.853  1.00  1.230          N  
ATOM   5047  NH2 ARG A 325      10.803  -2.886   0.011  1.00  1.230          N  
ATOM   5048  H   ARG A 325       8.094   2.128   0.972  1.00  0.890          H  
ATOM   5049  HA  ARG A 325      10.189   3.973   1.854  1.00  1.120          H  
ATOM   5050 1HB  ARG A 325      10.170   1.649  -0.079  1.00  1.470          H  
ATOM   5051 2HB  ARG A 325      11.599   2.642   0.212  1.00  1.470          H  
ATOM   5052 1HG  ARG A 325      11.505   2.057   2.627  1.00  1.470          H  
ATOM   5053 2HG  ARG A 325      10.048   1.087   2.328  1.00  1.470          H  
ATOM   5054 1HD  ARG A 325      12.682   0.511   1.006  1.00  1.470          H  
ATOM   5055 2HD  ARG A 325      12.196  -0.163   2.581  1.00  1.470          H  
ATOM   5056  HE  ARG A 325      10.110  -0.719   0.710  1.00  1.470          H  
ATOM   5057 1HH1 ARG A 325      13.484  -1.705   1.311  1.00  1.470          H  
ATOM   5058 2HH1 ARG A 325      13.226  -3.271   0.584  1.00  1.470          H  
ATOM   5059 1HH2 ARG A 325       9.828  -2.571  -0.147  1.00  1.470          H  
ATOM   5060 2HH2 ARG A 325      11.113  -3.800  -0.272  1.00  1.470          H  
ATOM   5061  N   LEU A 326      10.633   5.511   0.007  1.00  0.490          N  
ATOM   5062  CA  LEU A 326      11.040   6.612  -0.900  1.00  0.400          C  
ATOM   5063  C   LEU A 326      10.023   7.631  -1.431  1.00  0.250          C  
ATOM   5064  O   LEU A 326      10.373   8.806  -1.569  1.00  0.310          O  
ATOM   5065  CB  LEU A 326      11.689   6.051  -2.173  1.00  0.600          C  
ATOM   5066  CG  LEU A 326      13.053   5.340  -2.089  1.00  0.600          C  
ATOM   5067  CD1 LEU A 326      13.338   4.749  -3.458  1.00  0.600          C  
ATOM   5068  CD2 LEU A 326      14.176   6.330  -1.717  1.00  0.600          C  
ATOM   5069  H   LEU A 326      11.118   5.487   0.893  1.00  0.590          H  
ATOM   5070  HA  LEU A 326      11.783   7.190  -0.353  1.00  0.480          H  
ATOM   5071 1HB  LEU A 326      10.990   5.347  -2.627  1.00  0.720          H  
ATOM   5072 2HB  LEU A 326      11.803   6.874  -2.884  1.00  0.720          H  
ATOM   5073  HG  LEU A 326      13.016   4.533  -1.359  1.00  0.720          H  
ATOM   5074 1HD1 LEU A 326      14.281   4.253  -3.440  1.00  0.720          H  
ATOM   5075 2HD1 LEU A 326      12.558   4.039  -3.729  1.00  0.720          H  
ATOM   5076 3HD1 LEU A 326      13.368   5.548  -4.203  1.00  0.720          H  
ATOM   5077 1HD2 LEU A 326      15.129   5.793  -1.696  1.00  0.720          H  
ATOM   5078 2HD2 LEU A 326      14.219   7.124  -2.463  1.00  0.720          H  
ATOM   5079 3HD2 LEU A 326      13.994   6.763  -0.741  1.00  0.720          H  
ATOM   5080  N   TYR A 327       8.763   7.271  -1.593  1.00  0.200          N  
ATOM   5081  CA  TYR A 327       7.812   8.224  -2.173  1.00  0.200          C  
ATOM   5082  C   TYR A 327       7.768   9.540  -1.389  1.00  0.160          C  
ATOM   5083  O   TYR A 327       7.885  10.629  -1.966  1.00  0.160          O  
ATOM   5084  CB  TYR A 327       6.425   7.617  -2.243  1.00  0.280          C  
ATOM   5085  CG  TYR A 327       5.351   8.563  -2.765  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327       5.129   8.714  -4.131  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327       4.599   9.293  -1.862  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327       4.158   9.613  -4.575  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327       3.644  10.167  -2.299  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327       3.419  10.345  -3.644  1.00  0.280          C  
ATOM   5091  OH  TYR A 327       2.436  11.252  -4.041  1.00  0.280          O  
ATOM   5092  H   TYR A 327       8.526   6.287  -1.441  1.00  0.240          H  
ATOM   5093  HA  TYR A 327       8.139   8.450  -3.192  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327       6.447   6.730  -2.886  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327       6.152   7.296  -1.247  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327       5.725   8.143  -4.852  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327       4.769   9.175  -0.793  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327       3.985   9.749  -5.637  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327       3.063  10.736  -1.575  1.00  0.340          H  
ATOM   5100  HH  TYR A 327       2.488  11.456  -5.010  1.00  0.340          H  
ATOM   5101  N   ASP A 328       7.613   9.450  -0.067  1.00  0.160          N  
ATOM   5102  CA  ASP A 328       7.496  10.635   0.759  1.00  0.160          C  
ATOM   5103  C   ASP A 328       8.796  11.417   0.870  1.00  0.120          C  
ATOM   5104  O   ASP A 328       8.790  12.575   1.295  1.00  0.180          O  
ATOM   5105  CB  ASP A 328       6.983  10.242   2.129  1.00  0.220          C  
ATOM   5106  CG  ASP A 328       7.874   9.223   2.735  1.00  0.220          C  
ATOM   5107  OD1 ASP A 328       8.014   8.193   2.105  1.00  0.220          O  
ATOM   5108  OD2 ASP A 328       8.438   9.454   3.794  1.00  0.220          O  
ATOM   5109  H   ASP A 328       7.581   8.534   0.399  1.00  0.190          H  
ATOM   5110  HA  ASP A 328       6.749  11.279   0.302  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328       6.940  11.119   2.774  1.00  0.270          H  
ATOM   5112 2HB  ASP A 328       5.976   9.835   2.044  1.00  0.270          H  
ATOM   5113  N   LEU A 329       9.923  10.791   0.534  1.00  0.120          N  
ATOM   5114  CA  LEU A 329      11.195  11.473   0.621  1.00  0.130          C  
ATOM   5115  C   LEU A 329      11.224  12.473  -0.506  1.00  0.120          C  
ATOM   5116  O   LEU A 329      11.611  13.632  -0.316  1.00  0.130          O  
ATOM   5117  CB  LEU A 329      12.365  10.484   0.505  1.00  0.180          C  
ATOM   5118  CG  LEU A 329      13.799  11.063   0.596  1.00  0.180          C  
ATOM   5119  CD1 LEU A 329      14.030  11.752   1.939  1.00  0.180          C  
ATOM   5120  CD2 LEU A 329      14.801   9.917   0.381  1.00  0.180          C  
ATOM   5121  H   LEU A 329       9.884   9.852   0.144  1.00  0.140          H  
ATOM   5122  HA  LEU A 329      11.239  12.001   1.565  1.00  0.160          H  
ATOM   5123 1HB  LEU A 329      12.253   9.730   1.280  1.00  0.210          H  
ATOM   5124 2HB  LEU A 329      12.289   9.987  -0.459  1.00  0.210          H  
ATOM   5125  HG  LEU A 329      13.925  11.811  -0.166  1.00  0.210          H  
ATOM   5126 1HD1 LEU A 329      15.044  12.152   1.965  1.00  0.210          H  
ATOM   5127 2HD1 LEU A 329      13.329  12.572   2.070  1.00  0.210          H  
ATOM   5128 3HD1 LEU A 329      13.907  11.030   2.741  1.00  0.210          H  
ATOM   5129 1HD2 LEU A 329      15.817  10.307   0.422  1.00  0.210          H  
ATOM   5130 2HD2 LEU A 329      14.671   9.166   1.160  1.00  0.210          H  
ATOM   5131 3HD2 LEU A 329      14.628   9.459  -0.589  1.00  0.210          H  
ATOM   5132  N   GLY A 330      10.813  12.012  -1.690  1.00  0.110          N  
ATOM   5133  CA  GLY A 330      10.751  12.888  -2.843  1.00  0.110          C  
ATOM   5134  C   GLY A 330       9.744  14.010  -2.628  1.00  0.090          C  
ATOM   5135  O   GLY A 330      10.010  15.155  -3.000  1.00  0.090          O  
ATOM   5136  H   GLY A 330      10.560  11.020  -1.772  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330      11.729  13.328  -2.984  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330      10.533  12.327  -3.735  1.00  0.130          H  
ATOM   5139  N   VAL A 331       8.630  13.710  -1.941  1.00  0.090          N  
ATOM   5140  CA  VAL A 331       7.631  14.738  -1.649  1.00  0.080          C  
ATOM   5141  C   VAL A 331       8.257  15.829  -0.778  1.00  0.080          C  
ATOM   5142  O   VAL A 331       8.058  17.025  -1.037  1.00  0.080          O  
ATOM   5143  CB  VAL A 331       6.399  14.148  -0.921  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331       5.463  15.264  -0.436  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331       5.654  13.208  -1.861  1.00  0.120          C  
ATOM   5146  H   VAL A 331       8.469  12.730  -1.687  1.00  0.110          H  
ATOM   5147  HA  VAL A 331       7.302  15.178  -2.591  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       6.732  13.608  -0.045  1.00  0.140          H  
ATOM   5149 1HG1 VAL A 331       4.616  14.818   0.080  1.00  0.140          H  
ATOM   5150 2HG1 VAL A 331       5.982  15.929   0.254  1.00  0.140          H  
ATOM   5151 3HG1 VAL A 331       5.106  15.839  -1.272  1.00  0.140          H  
ATOM   5152 1HG2 VAL A 331       4.797  12.784  -1.346  1.00  0.140          H  
ATOM   5153 2HG2 VAL A 331       5.316  13.749  -2.740  1.00  0.140          H  
ATOM   5154 3HG2 VAL A 331       6.303  12.418  -2.164  1.00  0.140          H  
ATOM   5155  N   ARG A 332       8.993  15.424   0.267  1.00  0.080          N  
ATOM   5156  CA  ARG A 332       9.668  16.396   1.119  1.00  0.090          C  
ATOM   5157  C   ARG A 332      10.701  17.202   0.328  1.00  0.090          C  
ATOM   5158  O   ARG A 332      10.808  18.416   0.522  1.00  0.090          O  
ATOM   5159  CB  ARG A 332      10.326  15.718   2.311  1.00  0.120          C  
ATOM   5160  CG  ARG A 332       9.336  15.224   3.361  1.00  0.120          C  
ATOM   5161  CD  ARG A 332       9.981  14.815   4.652  1.00  0.120          C  
ATOM   5162  NE  ARG A 332      10.886  13.667   4.489  1.00  0.120          N  
ATOM   5163  CZ  ARG A 332      10.502  12.363   4.488  1.00  0.120          C  
ATOM   5164  NH1 ARG A 332       9.233  12.041   4.599  1.00  0.120          N  
ATOM   5165  NH2 ARG A 332      11.408  11.407   4.365  1.00  0.120          N  
ATOM   5166  H   ARG A 332       9.064  14.422   0.479  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       8.918  17.086   1.502  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332      10.893  14.853   1.963  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332      11.023  16.402   2.789  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332       8.633  16.025   3.581  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332       8.789  14.379   2.966  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332      10.567  15.652   5.032  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332       9.217  14.559   5.382  1.00  0.150          H  
ATOM   5174  HE  ARG A 332      11.875  13.864   4.402  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332       8.531  12.752   4.680  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332       8.946  11.047   4.562  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332      12.384  11.645   4.277  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332      11.120  10.430   4.365  1.00  0.150          H  
ATOM   5179  N   ALA A 333      11.457  16.538  -0.563  1.00  0.090          N  
ATOM   5180  CA  ALA A 333      12.436  17.228  -1.403  1.00  0.090          C  
ATOM   5181  C   ALA A 333      11.732  18.252  -2.295  1.00  0.080          C  
ATOM   5182  O   ALA A 333      12.264  19.333  -2.566  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      13.205  16.234  -2.236  1.00  0.130          C  
ATOM   5184  H   ALA A 333      11.368  15.518  -0.632  1.00  0.110          H  
ATOM   5185  HA  ALA A 333      13.128  17.757  -0.755  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333      13.944  16.753  -2.841  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333      13.701  15.526  -1.573  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333      12.516  15.701  -2.876  1.00  0.150          H  
ATOM   5189  N   GLY A 334      10.537  17.902  -2.763  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       9.712  18.775  -3.573  1.00  0.070          C  
ATOM   5191  C   GLY A 334       9.412  20.037  -2.776  1.00  0.060          C  
ATOM   5192  O   GLY A 334       9.597  21.152  -3.273  1.00  0.060          O  
ATOM   5193  H   GLY A 334      10.208  16.953  -2.571  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      10.229  19.027  -4.497  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       8.785  18.259  -3.832  1.00  0.080          H  
ATOM   5196  N   ALA A 335       8.961  19.861  -1.525  1.00  0.070          N  
ATOM   5197  CA  ALA A 335       8.666  20.995  -0.653  1.00  0.070          C  
ATOM   5198  C   ALA A 335       9.907  21.876  -0.439  1.00  0.070          C  
ATOM   5199  O   ALA A 335       9.792  23.109  -0.415  1.00  0.070          O  
ATOM   5200  CB  ALA A 335       8.138  20.503   0.681  1.00  0.100          C  
ATOM   5201  H   ALA A 335       8.786  18.900  -1.206  1.00  0.080          H  
ATOM   5202  HA  ALA A 335       7.909  21.597  -1.140  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       7.893  21.351   1.315  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335       7.245  19.900   0.514  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335       8.894  19.898   1.169  1.00  0.120          H  
ATOM   5206  N   MET A 336      11.099  21.260  -0.310  1.00  0.070          N  
ATOM   5207  CA  MET A 336      12.339  22.036  -0.171  1.00  0.080          C  
ATOM   5208  C   MET A 336      12.515  22.904  -1.405  1.00  0.070          C  
ATOM   5209  O   MET A 336      12.857  24.089  -1.305  1.00  0.080          O  
ATOM   5210  CB  MET A 336      13.563  21.137  -0.049  1.00  0.110          C  
ATOM   5211  CG  MET A 336      13.699  20.355   1.226  1.00  0.110          C  
ATOM   5212  SD  MET A 336      15.046  19.137   1.124  1.00  0.110          S  
ATOM   5213  CE  MET A 336      16.524  20.156   1.023  1.00  0.110          C  
ATOM   5214  H   MET A 336      11.110  20.234  -0.262  1.00  0.080          H  
ATOM   5215  HA  MET A 336      12.260  22.683   0.701  1.00  0.100          H  
ATOM   5216 1HB  MET A 336      13.571  20.429  -0.856  1.00  0.130          H  
ATOM   5217 2HB  MET A 336      14.445  21.755  -0.162  1.00  0.130          H  
ATOM   5218 1HG  MET A 336      13.898  21.031   2.054  1.00  0.130          H  
ATOM   5219 2HG  MET A 336      12.767  19.827   1.428  1.00  0.130          H  
ATOM   5220 1HE  MET A 336      17.402  19.513   0.969  1.00  0.130          H  
ATOM   5221 2HE  MET A 336      16.489  20.780   0.132  1.00  0.130          H  
ATOM   5222 3HE  MET A 336      16.594  20.788   1.909  1.00  0.130          H  
ATOM   5223  N   GLY A 337      12.254  22.297  -2.562  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      12.320  22.939  -3.858  1.00  0.070          C  
ATOM   5225  C   GLY A 337      11.419  24.161  -3.889  1.00  0.070          C  
ATOM   5226  O   GLY A 337      11.842  25.244  -4.304  1.00  0.070          O  
ATOM   5227  H   GLY A 337      12.044  21.292  -2.536  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      13.345  23.219  -4.087  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      11.995  22.221  -4.606  1.00  0.080          H  
ATOM   5230  N   LEU A 338      10.171  23.993  -3.465  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       9.216  25.092  -3.457  1.00  0.060          C  
ATOM   5232  C   LEU A 338       9.668  26.222  -2.541  1.00  0.060          C  
ATOM   5233  O   LEU A 338       9.456  27.401  -2.859  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       7.846  24.592  -3.015  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       7.137  23.635  -3.986  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       5.909  23.100  -3.301  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       6.765  24.357  -5.298  1.00  0.080          C  
ATOM   5238  H   LEU A 338       9.890  23.046  -3.187  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       9.156  25.492  -4.460  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338       7.960  24.077  -2.060  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338       7.197  25.451  -2.860  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       7.793  22.793  -4.217  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       5.399  22.400  -3.968  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338       6.198  22.586  -2.401  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338       5.238  23.920  -3.052  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       6.254  23.650  -5.959  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       6.101  25.193  -5.083  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       7.645  24.726  -5.808  1.00  0.100          H  
ATOM   5249  N   LEU A 339      10.284  25.895  -1.406  1.00  0.070          N  
ATOM   5250  CA  LEU A 339      10.771  26.960  -0.550  1.00  0.070          C  
ATOM   5251  C   LEU A 339      11.885  27.732  -1.253  1.00  0.070          C  
ATOM   5252  O   LEU A 339      11.890  28.966  -1.209  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      11.230  26.428   0.812  1.00  0.100          C  
ATOM   5254  CG  LEU A 339      11.789  27.491   1.833  1.00  0.100          C  
ATOM   5255  CD1 LEU A 339      10.743  28.574   2.125  1.00  0.100          C  
ATOM   5256  CD2 LEU A 339      12.151  26.775   3.133  1.00  0.100          C  
ATOM   5257  H   LEU A 339      10.363  24.907  -1.132  1.00  0.080          H  
ATOM   5258  HA  LEU A 339       9.950  27.645  -0.387  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      10.388  25.917   1.279  1.00  0.120          H  
ATOM   5260 2HB  LEU A 339      12.015  25.689   0.636  1.00  0.120          H  
ATOM   5261  HG  LEU A 339      12.677  27.972   1.416  1.00  0.120          H  
ATOM   5262 1HD1 LEU A 339      11.156  29.273   2.836  1.00  0.120          H  
ATOM   5263 2HD1 LEU A 339      10.481  29.111   1.217  1.00  0.120          H  
ATOM   5264 3HD1 LEU A 339       9.862  28.123   2.545  1.00  0.120          H  
ATOM   5265 1HD2 LEU A 339      12.547  27.497   3.851  1.00  0.120          H  
ATOM   5266 2HD2 LEU A 339      11.260  26.302   3.552  1.00  0.120          H  
ATOM   5267 3HD2 LEU A 339      12.905  26.014   2.930  1.00  0.120          H  
ATOM   5268  N   LEU A 340      12.812  27.031  -1.920  1.00  0.070          N  
ATOM   5269  CA  LEU A 340      13.889  27.719  -2.628  1.00  0.070          C  
ATOM   5270  C   LEU A 340      13.308  28.607  -3.721  1.00  0.070          C  
ATOM   5271  O   LEU A 340      13.776  29.730  -3.933  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      14.829  26.707  -3.302  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      15.698  25.813  -2.398  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      16.362  24.742  -3.279  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      16.753  26.650  -1.679  1.00  0.100          C  
ATOM   5276  H   LEU A 340      12.780  26.004  -1.881  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      14.429  28.346  -1.926  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      14.226  26.050  -3.925  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      15.500  27.257  -3.953  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      15.069  25.312  -1.664  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      16.969  24.084  -2.659  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      15.591  24.158  -3.779  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      16.991  25.216  -4.030  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      17.362  25.998  -1.054  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      17.389  27.146  -2.413  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      16.277  27.396  -1.051  1.00  0.120          H  
ATOM   5287  N   GLN A 341      12.271  28.105  -4.396  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      11.591  28.821  -5.458  1.00  0.070          C  
ATOM   5289  C   GLN A 341      10.988  30.116  -4.926  1.00  0.070          C  
ATOM   5290  O   GLN A 341      11.143  31.167  -5.553  1.00  0.070          O  
ATOM   5291  CB  GLN A 341      10.517  27.913  -6.062  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       9.770  28.436  -7.242  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       8.864  27.351  -7.785  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       7.663  27.264  -7.503  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       9.478  26.481  -8.556  1.00  0.100          N  
ATOM   5296  H   GLN A 341      11.972  27.150  -4.178  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      12.314  29.072  -6.232  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341      10.970  26.964  -6.341  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       9.778  27.697  -5.308  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       9.165  29.293  -6.946  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341      10.482  28.715  -8.020  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       8.987  25.699  -8.945  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341      10.489  26.607  -8.717  1.00  0.120          H  
ATOM   5304  N   SER A 342      10.341  30.048  -3.752  1.00  0.060          N  
ATOM   5305  CA  SER A 342       9.733  31.210  -3.101  1.00  0.060          C  
ATOM   5306  C   SER A 342      10.782  32.250  -2.714  1.00  0.060          C  
ATOM   5307  O   SER A 342      10.561  33.452  -2.892  1.00  0.070          O  
ATOM   5308  CB  SER A 342       8.950  30.764  -1.886  1.00  0.080          C  
ATOM   5309  OG  SER A 342       7.864  29.976  -2.278  1.00  0.080          O  
ATOM   5310  H   SER A 342      10.213  29.126  -3.327  1.00  0.070          H  
ATOM   5311  HA  SER A 342       9.038  31.668  -3.804  1.00  0.070          H  
ATOM   5312 1HB  SER A 342       9.592  30.204  -1.209  1.00  0.100          H  
ATOM   5313 2HB  SER A 342       8.587  31.638  -1.354  1.00  0.100          H  
ATOM   5314  HG  SER A 342       8.249  29.140  -2.598  1.00  0.100          H  
ATOM   5315  N   VAL A 343      11.941  31.793  -2.228  1.00  0.070          N  
ATOM   5316  CA  VAL A 343      13.024  32.705  -1.874  1.00  0.080          C  
ATOM   5317  C   VAL A 343      13.511  33.450  -3.114  1.00  0.070          C  
ATOM   5318  O   VAL A 343      13.691  34.676  -3.072  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      14.176  31.952  -1.180  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343      15.390  32.874  -1.002  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      13.682  31.450   0.195  1.00  0.110          C  
ATOM   5322  H   VAL A 343      12.030  30.784  -2.055  1.00  0.080          H  
ATOM   5323  HA  VAL A 343      12.653  33.443  -1.177  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      14.477  31.105  -1.798  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343      16.190  32.324  -0.509  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343      15.748  33.225  -1.969  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343      15.108  33.732  -0.390  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      14.480  30.903   0.694  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      13.387  32.300   0.806  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      12.830  30.796   0.067  1.00  0.130          H  
ATOM   5331  N   VAL A 344      13.703  32.721  -4.219  1.00  0.080          N  
ATOM   5332  CA  VAL A 344      14.125  33.339  -5.466  1.00  0.090          C  
ATOM   5333  C   VAL A 344      13.077  34.309  -5.978  1.00  0.090          C  
ATOM   5334  O   VAL A 344      13.428  35.407  -6.408  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      14.407  32.284  -6.556  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      14.645  32.966  -7.944  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      15.623  31.482  -6.168  1.00  0.120          C  
ATOM   5338  H   VAL A 344      13.569  31.705  -4.170  1.00  0.100          H  
ATOM   5339  HA  VAL A 344      15.045  33.890  -5.277  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      13.548  31.618  -6.643  1.00  0.150          H  
ATOM   5341 1HG1 VAL A 344      14.841  32.193  -8.690  1.00  0.150          H  
ATOM   5342 2HG1 VAL A 344      13.771  33.537  -8.253  1.00  0.150          H  
ATOM   5343 3HG1 VAL A 344      15.503  33.636  -7.881  1.00  0.150          H  
ATOM   5344 1HG2 VAL A 344      15.805  30.737  -6.932  1.00  0.150          H  
ATOM   5345 2HG2 VAL A 344      16.484  32.142  -6.086  1.00  0.150          H  
ATOM   5346 3HG2 VAL A 344      15.456  30.994  -5.216  1.00  0.150          H  
ATOM   5347  N   LEU A 345      11.802  33.905  -5.950  1.00  0.110          N  
ATOM   5348  CA  LEU A 345      10.710  34.731  -6.440  1.00  0.170          C  
ATOM   5349  C   LEU A 345      10.739  36.044  -5.667  1.00  0.160          C  
ATOM   5350  O   LEU A 345      10.677  37.121  -6.264  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       9.364  34.017  -6.222  1.00  0.210          C  
ATOM   5352  CG  LEU A 345       8.092  34.555  -6.977  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345       7.084  33.422  -6.985  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345       7.473  35.817  -6.356  1.00  0.210          C  
ATOM   5355  H   LEU A 345      11.584  32.965  -5.612  1.00  0.130          H  
ATOM   5356  HA  LEU A 345      10.857  34.926  -7.502  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345       9.497  32.976  -6.513  1.00  0.260          H  
ATOM   5358 2HB  LEU A 345       9.143  34.034  -5.155  1.00  0.260          H  
ATOM   5359  HG  LEU A 345       8.367  34.770  -8.004  1.00  0.260          H  
ATOM   5360 1HD1 LEU A 345       6.209  33.725  -7.531  1.00  0.260          H  
ATOM   5361 2HD1 LEU A 345       7.522  32.544  -7.451  1.00  0.260          H  
ATOM   5362 3HD1 LEU A 345       6.803  33.179  -5.959  1.00  0.260          H  
ATOM   5363 1HD2 LEU A 345       6.599  36.100  -6.935  1.00  0.260          H  
ATOM   5364 2HD2 LEU A 345       7.168  35.615  -5.353  1.00  0.260          H  
ATOM   5365 3HD2 LEU A 345       8.171  36.642  -6.360  1.00  0.260          H  
ATOM   5366  N   GLY A 346      10.829  35.956  -4.332  1.00  0.150          N  
ATOM   5367  CA  GLY A 346      10.864  37.122  -3.464  1.00  0.170          C  
ATOM   5368  C   GLY A 346      11.977  38.064  -3.879  1.00  0.120          C  
ATOM   5369  O   GLY A 346      11.746  39.247  -4.115  1.00  0.120          O  
ATOM   5370  H   GLY A 346      10.859  35.032  -3.893  1.00  0.180          H  
ATOM   5371 1HA  GLY A 346       9.906  37.638  -3.508  1.00  0.200          H  
ATOM   5372 2HA  GLY A 346      11.019  36.797  -2.435  1.00  0.200          H  
ATOM   5373  N   PHE A 347      13.194  37.549  -4.003  1.00  0.100          N  
ATOM   5374  CA  PHE A 347      14.310  38.383  -4.416  1.00  0.110          C  
ATOM   5375  C   PHE A 347      14.055  39.071  -5.760  1.00  0.110          C  
ATOM   5376  O   PHE A 347      14.192  40.296  -5.892  1.00  0.120          O  
ATOM   5377  CB  PHE A 347      15.579  37.536  -4.513  1.00  0.150          C  
ATOM   5378  CG  PHE A 347      16.744  38.266  -5.079  1.00  0.150          C  
ATOM   5379  CD1 PHE A 347      17.477  39.151  -4.311  1.00  0.150          C  
ATOM   5380  CD2 PHE A 347      17.108  38.069  -6.401  1.00  0.150          C  
ATOM   5381  CE1 PHE A 347      18.548  39.825  -4.856  1.00  0.150          C  
ATOM   5382  CE2 PHE A 347      18.170  38.738  -6.947  1.00  0.150          C  
ATOM   5383  CZ  PHE A 347      18.894  39.619  -6.175  1.00  0.150          C  
ATOM   5384  H   PHE A 347      13.344  36.554  -3.796  1.00  0.120          H  
ATOM   5385  HA  PHE A 347      14.458  39.153  -3.660  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      15.845  37.166  -3.525  1.00  0.180          H  
ATOM   5387 2HB  PHE A 347      15.381  36.665  -5.140  1.00  0.180          H  
ATOM   5388  HD1 PHE A 347      17.201  39.315  -3.270  1.00  0.180          H  
ATOM   5389  HD2 PHE A 347      16.537  37.374  -7.011  1.00  0.180          H  
ATOM   5390  HE1 PHE A 347      19.119  40.523  -4.245  1.00  0.180          H  
ATOM   5391  HE2 PHE A 347      18.440  38.574  -7.991  1.00  0.180          H  
ATOM   5392  HZ  PHE A 347      19.739  40.153  -6.606  1.00  0.180          H  
ATOM   5393  N   MET A 348      13.668  38.280  -6.761  1.00  0.110          N  
ATOM   5394  CA  MET A 348      13.458  38.789  -8.103  1.00  0.140          C  
ATOM   5395  C   MET A 348      12.300  39.760  -8.201  1.00  0.140          C  
ATOM   5396  O   MET A 348      12.340  40.696  -9.000  1.00  0.160          O  
ATOM   5397  CB  MET A 348      13.219  37.633  -9.052  1.00  0.180          C  
ATOM   5398  CG  MET A 348      14.417  36.766  -9.288  1.00  0.180          C  
ATOM   5399  SD  MET A 348      15.877  37.640  -9.933  1.00  0.180          S  
ATOM   5400  CE  MET A 348      15.376  38.168 -11.560  1.00  0.180          C  
ATOM   5401  H   MET A 348      13.531  37.282  -6.580  1.00  0.130          H  
ATOM   5402  HA  MET A 348      14.359  39.321  -8.401  1.00  0.170          H  
ATOM   5403 1HB  MET A 348      12.449  36.986  -8.623  1.00  0.220          H  
ATOM   5404 2HB  MET A 348      12.840  37.995 -10.002  1.00  0.220          H  
ATOM   5405 1HG  MET A 348      14.697  36.290  -8.356  1.00  0.220          H  
ATOM   5406 2HG  MET A 348      14.123  36.008  -9.958  1.00  0.220          H  
ATOM   5407 1HE  MET A 348      16.197  38.706 -12.031  1.00  0.220          H  
ATOM   5408 2HE  MET A 348      15.130  37.310 -12.156  1.00  0.220          H  
ATOM   5409 3HE  MET A 348      14.511  38.826 -11.488  1.00  0.220          H  
ATOM   5410  N   SER A 349      11.295  39.606  -7.344  1.00  0.110          N  
ATOM   5411  CA  SER A 349      10.124  40.459  -7.389  1.00  0.100          C  
ATOM   5412  C   SER A 349      10.445  41.926  -7.172  1.00  0.100          C  
ATOM   5413  O   SER A 349       9.702  42.776  -7.651  1.00  0.100          O  
ATOM   5414  CB  SER A 349       9.152  40.094  -6.310  1.00  0.140          C  
ATOM   5415  OG  SER A 349       9.649  40.516  -5.086  1.00  0.140          O  
ATOM   5416  H   SER A 349      11.289  38.803  -6.712  1.00  0.130          H  
ATOM   5417  HA  SER A 349       9.645  40.344  -8.354  1.00  0.120          H  
ATOM   5418 1HB  SER A 349       8.194  40.577  -6.504  1.00  0.170          H  
ATOM   5419 2HB  SER A 349       8.986  39.022  -6.294  1.00  0.170          H  
ATOM   5420  HG  SER A 349      10.378  39.929  -4.838  1.00  0.170          H  
ATOM   5421  N   LEU A 350      11.557  42.282  -6.512  1.00  0.100          N  
ATOM   5422  CA  LEU A 350      11.768  43.711  -6.334  1.00  0.100          C  
ATOM   5423  C   LEU A 350      12.705  44.279  -7.390  1.00  0.110          C  
ATOM   5424  O   LEU A 350      13.068  45.455  -7.341  1.00  0.120          O  
ATOM   5425  CB  LEU A 350      12.192  44.048  -4.902  1.00  0.140          C  
ATOM   5426  CG  LEU A 350      11.122  43.687  -3.768  1.00  0.140          C  
ATOM   5427  CD1 LEU A 350      11.702  44.039  -2.407  1.00  0.140          C  
ATOM   5428  CD2 LEU A 350       9.762  44.440  -3.987  1.00  0.140          C  
ATOM   5429  H   LEU A 350      12.235  41.603  -6.139  1.00  0.120          H  
ATOM   5430  HA  LEU A 350      10.824  44.217  -6.491  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350      13.106  43.497  -4.682  1.00  0.170          H  
ATOM   5432 2HB  LEU A 350      12.406  45.114  -4.841  1.00  0.170          H  
ATOM   5433  HG  LEU A 350      10.935  42.615  -3.786  1.00  0.170          H  
ATOM   5434 1HD1 LEU A 350      10.988  43.771  -1.629  1.00  0.170          H  
ATOM   5435 2HD1 LEU A 350      12.627  43.485  -2.255  1.00  0.170          H  
ATOM   5436 3HD1 LEU A 350      11.902  45.107  -2.360  1.00  0.170          H  
ATOM   5437 1HD2 LEU A 350       9.076  44.172  -3.191  1.00  0.170          H  
ATOM   5438 2HD2 LEU A 350       9.928  45.516  -3.963  1.00  0.170          H  
ATOM   5439 3HD2 LEU A 350       9.309  44.168  -4.937  1.00  0.170          H  
ATOM   5440  N   GLY A 351      13.088  43.446  -8.363  1.00  0.120          N  
ATOM   5441  CA  GLY A 351      13.913  43.881  -9.475  1.00  0.130          C  
ATOM   5442  C   GLY A 351      13.131  43.828 -10.798  1.00  0.120          C  
ATOM   5443  O   GLY A 351      13.683  44.153 -11.851  1.00  0.130          O  
ATOM   5444  H   GLY A 351      12.777  42.471  -8.354  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351      14.271  44.893  -9.296  1.00  0.160          H  
ATOM   5446 2HA  GLY A 351      14.788  43.236  -9.543  1.00  0.160          H  
ATOM   5447  N   VAL A 352      11.833  43.484 -10.742  1.00  0.110          N  
ATOM   5448  CA  VAL A 352      11.028  43.329 -11.961  1.00  0.110          C  
ATOM   5449  C   VAL A 352      10.891  44.631 -12.731  1.00  0.110          C  
ATOM   5450  O   VAL A 352      11.030  44.639 -13.957  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       9.611  42.763 -11.642  1.00  0.150          C  
ATOM   5452  CG1 VAL A 352       8.695  42.803 -12.889  1.00  0.150          C  
ATOM   5453  CG2 VAL A 352       9.731  41.313 -11.181  1.00  0.150          C  
ATOM   5454  H   VAL A 352      11.426  43.287  -9.833  1.00  0.130          H  
ATOM   5455  HA  VAL A 352      11.534  42.607 -12.604  1.00  0.130          H  
ATOM   5456  HB  VAL A 352       9.153  43.366 -10.856  1.00  0.180          H  
ATOM   5457 1HG1 VAL A 352       7.716  42.397 -12.630  1.00  0.180          H  
ATOM   5458 2HG1 VAL A 352       8.567  43.825 -13.247  1.00  0.180          H  
ATOM   5459 3HG1 VAL A 352       9.133  42.200 -13.677  1.00  0.180          H  
ATOM   5460 1HG2 VAL A 352       8.739  40.917 -10.943  1.00  0.180          H  
ATOM   5461 2HG2 VAL A 352      10.181  40.711 -11.969  1.00  0.180          H  
ATOM   5462 3HG2 VAL A 352      10.352  41.278 -10.312  1.00  0.180          H  
ATOM   5463  N   GLU A 353      10.590  45.724 -12.029  1.00  0.110          N  
ATOM   5464  CA  GLU A 353      10.428  47.011 -12.694  1.00  0.120          C  
ATOM   5465  C   GLU A 353      11.742  47.487 -13.270  1.00  0.140          C  
ATOM   5466  O   GLU A 353      11.779  48.016 -14.380  1.00  0.150          O  
ATOM   5467  CB  GLU A 353       9.841  48.055 -11.737  1.00  0.160          C  
ATOM   5468  CG  GLU A 353       9.720  49.500 -12.306  1.00  0.160          C  
ATOM   5469  CD  GLU A 353       8.843  49.641 -13.532  1.00  0.160          C  
ATOM   5470  OE1 GLU A 353       8.165  48.704 -13.872  1.00  0.160          O  
ATOM   5471  OE2 GLU A 353       8.847  50.706 -14.127  1.00  0.160          O  
ATOM   5472  H   GLU A 353      10.478  45.649 -11.028  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       9.728  46.878 -13.521  1.00  0.140          H  
ATOM   5474 1HB  GLU A 353       8.842  47.739 -11.429  1.00  0.200          H  
ATOM   5475 2HB  GLU A 353      10.456  48.105 -10.840  1.00  0.200          H  
ATOM   5476 1HG  GLU A 353       9.309  50.137 -11.520  1.00  0.200          H  
ATOM   5477 2HG  GLU A 353      10.717  49.873 -12.541  1.00  0.200          H  
ATOM   5478  N   PHE A 354      12.827  47.286 -12.526  1.00  0.140          N  
ATOM   5479  CA  PHE A 354      14.144  47.687 -12.985  1.00  0.160          C  
ATOM   5480  C   PHE A 354      14.479  47.013 -14.297  1.00  0.160          C  
ATOM   5481  O   PHE A 354      14.832  47.672 -15.281  1.00  0.180          O  
ATOM   5482  CB  PHE A 354      15.199  47.309 -11.949  1.00  0.220          C  
ATOM   5483  CG  PHE A 354      16.603  47.528 -12.396  1.00  0.220          C  
ATOM   5484  CD1 PHE A 354      17.182  48.779 -12.347  1.00  0.220          C  
ATOM   5485  CD2 PHE A 354      17.354  46.460 -12.872  1.00  0.220          C  
ATOM   5486  CE1 PHE A 354      18.481  48.958 -12.758  1.00  0.220          C  
ATOM   5487  CE2 PHE A 354      18.644  46.638 -13.287  1.00  0.220          C  
ATOM   5488  CZ  PHE A 354      19.213  47.888 -13.229  1.00  0.220          C  
ATOM   5489  H   PHE A 354      12.722  46.850 -11.622  1.00  0.170          H  
ATOM   5490  HA  PHE A 354      14.149  48.767 -13.136  1.00  0.190          H  
ATOM   5491 1HB  PHE A 354      15.037  47.885 -11.041  1.00  0.260          H  
ATOM   5492 2HB  PHE A 354      15.091  46.260 -11.687  1.00  0.260          H  
ATOM   5493  HD1 PHE A 354      16.604  49.625 -11.974  1.00  0.260          H  
ATOM   5494  HD2 PHE A 354      16.908  45.469 -12.915  1.00  0.260          H  
ATOM   5495  HE1 PHE A 354      18.932  49.947 -12.710  1.00  0.260          H  
ATOM   5496  HE2 PHE A 354      19.220  45.791 -13.660  1.00  0.260          H  
ATOM   5497  HZ  PHE A 354      20.241  48.030 -13.555  1.00  0.260          H  
ATOM   5498  N   LEU A 355      14.349  45.686 -14.317  1.00  0.130          N  
ATOM   5499  CA  LEU A 355      14.682  44.925 -15.499  1.00  0.130          C  
ATOM   5500  C   LEU A 355      13.765  45.278 -16.658  1.00  0.150          C  
ATOM   5501  O   LEU A 355      14.234  45.402 -17.793  1.00  0.210          O  
ATOM   5502  CB  LEU A 355      14.583  43.439 -15.179  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      15.620  42.855 -14.201  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355      15.191  41.442 -13.846  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      17.017  42.855 -14.831  1.00  0.180          C  
ATOM   5506  H   LEU A 355      14.027  45.195 -13.479  1.00  0.160          H  
ATOM   5507  HA  LEU A 355      15.696  45.178 -15.790  1.00  0.160          H  
ATOM   5508 1HB  LEU A 355      13.598  43.252 -14.755  1.00  0.220          H  
ATOM   5509 2HB  LEU A 355      14.677  42.899 -16.097  1.00  0.220          H  
ATOM   5510  HG  LEU A 355      15.637  43.445 -13.289  1.00  0.220          H  
ATOM   5511 1HD1 LEU A 355      15.902  41.015 -13.141  1.00  0.220          H  
ATOM   5512 2HD1 LEU A 355      14.199  41.468 -13.387  1.00  0.220          H  
ATOM   5513 3HD1 LEU A 355      15.161  40.830 -14.744  1.00  0.220          H  
ATOM   5514 1HD2 LEU A 355      17.727  42.428 -14.124  1.00  0.220          H  
ATOM   5515 2HD2 LEU A 355      17.007  42.255 -15.742  1.00  0.220          H  
ATOM   5516 3HD2 LEU A 355      17.328  43.866 -15.071  1.00  0.220          H  
ATOM   5517  N   GLY A 356      12.469  45.478 -16.371  1.00  0.130          N  
ATOM   5518  CA  GLY A 356      11.480  45.846 -17.370  1.00  0.170          C  
ATOM   5519  C   GLY A 356      11.895  47.151 -18.035  1.00  0.220          C  
ATOM   5520  O   GLY A 356      11.900  47.275 -19.262  1.00  0.320          O  
ATOM   5521  H   GLY A 356      12.129  45.332 -15.416  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356      11.379  45.054 -18.109  1.00  0.200          H  
ATOM   5523 2HA  GLY A 356      10.513  45.969 -16.882  1.00  0.200          H  
ATOM   5524  N   LYS A 357      12.225  48.156 -17.228  1.00  0.190          N  
ATOM   5525  CA  LYS A 357      12.655  49.425 -17.782  1.00  0.270          C  
ATOM   5526  C   LYS A 357      13.926  49.276 -18.628  1.00  0.280          C  
ATOM   5527  O   LYS A 357      13.976  49.753 -19.765  1.00  0.410          O  
ATOM   5528  CB  LYS A 357      12.887  50.442 -16.662  1.00  0.350          C  
ATOM   5529  CG  LYS A 357      13.318  51.842 -17.136  1.00  0.350          C  
ATOM   5530  CD  LYS A 357      13.462  52.805 -15.956  1.00  0.350          C  
ATOM   5531  CE  LYS A 357      13.928  54.185 -16.412  1.00  0.350          C  
ATOM   5532  NZ  LYS A 357      14.071  55.133 -15.267  1.00  0.350          N  
ATOM   5533  H   LYS A 357      12.164  48.039 -16.209  1.00  0.230          H  
ATOM   5534  HA  LYS A 357      11.865  49.800 -18.429  1.00  0.320          H  
ATOM   5535 1HB  LYS A 357      11.970  50.543 -16.075  1.00  0.420          H  
ATOM   5536 2HB  LYS A 357      13.657  50.058 -15.986  1.00  0.420          H  
ATOM   5537 1HG  LYS A 357      14.278  51.773 -17.651  1.00  0.420          H  
ATOM   5538 2HG  LYS A 357      12.578  52.232 -17.835  1.00  0.420          H  
ATOM   5539 1HD  LYS A 357      12.500  52.902 -15.447  1.00  0.420          H  
ATOM   5540 2HD  LYS A 357      14.187  52.399 -15.249  1.00  0.420          H  
ATOM   5541 1HE  LYS A 357      14.890  54.087 -16.912  1.00  0.420          H  
ATOM   5542 2HE  LYS A 357      13.203  54.591 -17.117  1.00  0.420          H  
ATOM   5543 1HZ  LYS A 357      14.381  56.032 -15.610  1.00  0.420          H  
ATOM   5544 2HZ  LYS A 357      13.180  55.240 -14.802  1.00  0.420          H  
ATOM   5545 3HZ  LYS A 357      14.750  54.773 -14.611  1.00  0.420          H  
ATOM   5546  N   LYS A 358      14.949  48.591 -18.101  1.00  0.220          N  
ATOM   5547  CA  LYS A 358      16.225  48.482 -18.811  1.00  0.240          C  
ATOM   5548  C   LYS A 358      16.130  47.733 -20.140  1.00  0.230          C  
ATOM   5549  O   LYS A 358      16.788  48.110 -21.112  1.00  0.330          O  
ATOM   5550  CB  LYS A 358      17.281  47.818 -17.916  1.00  0.330          C  
ATOM   5551  CG  LYS A 358      17.770  48.662 -16.708  1.00  0.330          C  
ATOM   5552  CD  LYS A 358      18.574  49.900 -17.141  1.00  0.330          C  
ATOM   5553  CE  LYS A 358      19.155  50.638 -15.945  1.00  0.330          C  
ATOM   5554  NZ  LYS A 358      19.901  51.872 -16.356  1.00  0.330          N  
ATOM   5555  H   LYS A 358      14.854  48.185 -17.164  1.00  0.260          H  
ATOM   5556  HA  LYS A 358      16.554  49.488 -19.050  1.00  0.290          H  
ATOM   5557 1HB  LYS A 358      16.864  46.892 -17.509  1.00  0.390          H  
ATOM   5558 2HB  LYS A 358      18.148  47.548 -18.516  1.00  0.390          H  
ATOM   5559 1HG  LYS A 358      16.906  48.987 -16.125  1.00  0.390          H  
ATOM   5560 2HG  LYS A 358      18.389  48.037 -16.071  1.00  0.390          H  
ATOM   5561 1HD  LYS A 358      19.382  49.600 -17.808  1.00  0.390          H  
ATOM   5562 2HD  LYS A 358      17.928  50.596 -17.667  1.00  0.390          H  
ATOM   5563 1HE  LYS A 358      18.344  50.919 -15.273  1.00  0.390          H  
ATOM   5564 2HE  LYS A 358      19.838  49.976 -15.417  1.00  0.390          H  
ATOM   5565 1HZ  LYS A 358      20.272  52.331 -15.535  1.00  0.390          H  
ATOM   5566 2HZ  LYS A 358      20.664  51.620 -16.971  1.00  0.390          H  
ATOM   5567 3HZ  LYS A 358      19.277  52.503 -16.839  1.00  0.390          H  
ATOM   5568  N   ILE A 359      15.300  46.692 -20.199  1.00  0.260          N  
ATOM   5569  CA  ILE A 359      15.099  45.904 -21.415  1.00  0.270          C  
ATOM   5570  C   ILE A 359      14.257  46.638 -22.478  1.00  0.260          C  
ATOM   5571  O   ILE A 359      14.159  46.152 -23.613  1.00  0.420          O  
ATOM   5572  CB  ILE A 359      14.477  44.505 -21.099  1.00  0.370          C  
ATOM   5573  CG1 ILE A 359      14.722  43.502 -22.283  1.00  0.370          C  
ATOM   5574  CG2 ILE A 359      13.004  44.634 -20.809  1.00  0.370          C  
ATOM   5575  CD1 ILE A 359      14.415  42.026 -21.956  1.00  0.370          C  
ATOM   5576  H   ILE A 359      14.819  46.400 -19.342  1.00  0.310          H  
ATOM   5577  HA  ILE A 359      16.080  45.723 -21.849  1.00  0.320          H  
ATOM   5578  HB  ILE A 359      14.963  44.093 -20.214  1.00  0.450          H  
ATOM   5579 1HG1 ILE A 359      14.100  43.781 -23.124  1.00  0.450          H  
ATOM   5580 2HG1 ILE A 359      15.766  43.576 -22.586  1.00  0.450          H  
ATOM   5581 1HG2 ILE A 359      12.579  43.683 -20.557  1.00  0.450          H  
ATOM   5582 2HG2 ILE A 359      12.892  45.282 -19.988  1.00  0.450          H  
ATOM   5583 3HG2 ILE A 359      12.482  45.045 -21.660  1.00  0.450          H  
ATOM   5584 1HD1 ILE A 359      14.622  41.420 -22.836  1.00  0.450          H  
ATOM   5585 2HD1 ILE A 359      15.044  41.694 -21.130  1.00  0.450          H  
ATOM   5586 3HD1 ILE A 359      13.383  41.903 -21.686  1.00  0.450          H  
ATOM   5587  N   GLY A 360      13.605  47.758 -22.111  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      12.729  48.475 -23.026  1.00  0.210          C  
ATOM   5589  C   GLY A 360      11.225  48.157 -22.914  1.00  0.180          C  
ATOM   5590  O   GLY A 360      10.469  48.460 -23.840  1.00  0.200          O  
ATOM   5591  H   GLY A 360      13.781  48.179 -21.194  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      12.867  49.541 -22.845  1.00  0.250          H  
ATOM   5593 2HA  GLY A 360      13.060  48.304 -24.039  1.00  0.250          H  
ATOM   5594  N   GLY A 361      10.777  47.552 -21.806  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       9.362  47.250 -21.608  1.00  0.140          C  
ATOM   5596  C   GLY A 361       9.108  45.945 -20.851  1.00  0.130          C  
ATOM   5597  O   GLY A 361       9.763  44.921 -21.069  1.00  0.140          O  
ATOM   5598  H   GLY A 361      11.412  47.326 -21.039  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       8.904  48.074 -21.061  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361       8.868  47.206 -22.577  1.00  0.170          H  
ATOM   5601  N   ALA A 362       8.053  45.956 -20.032  1.00  0.130          N  
ATOM   5602  CA  ALA A 362       7.668  44.795 -19.227  1.00  0.130          C  
ATOM   5603  C   ALA A 362       7.354  43.570 -20.072  1.00  0.130          C  
ATOM   5604  O   ALA A 362       7.644  42.448 -19.656  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       6.458  45.123 -18.366  1.00  0.180          C  
ATOM   5606  H   ALA A 362       7.534  46.819 -19.927  1.00  0.160          H  
ATOM   5607  HA  ALA A 362       8.508  44.548 -18.575  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362       6.208  44.263 -17.749  1.00  0.220          H  
ATOM   5609 2HB  ALA A 362       6.686  45.973 -17.726  1.00  0.220          H  
ATOM   5610 3HB  ALA A 362       5.609  45.365 -19.003  1.00  0.220          H  
ATOM   5611  N   LYS A 363       6.770  43.769 -21.262  1.00  0.140          N  
ATOM   5612  CA  LYS A 363       6.406  42.628 -22.093  1.00  0.150          C  
ATOM   5613  C   LYS A 363       7.650  41.945 -22.670  1.00  0.140          C  
ATOM   5614  O   LYS A 363       7.586  40.782 -23.080  1.00  0.150          O  
ATOM   5615  CB  LYS A 363       5.475  43.039 -23.229  1.00  0.210          C  
ATOM   5616  CG  LYS A 363       6.128  43.775 -24.375  1.00  0.210          C  
ATOM   5617  CD  LYS A 363       5.079  44.274 -25.352  1.00  0.210          C  
ATOM   5618  CE  LYS A 363       5.696  44.694 -26.675  1.00  0.210          C  
ATOM   5619  NZ  LYS A 363       4.720  45.383 -27.525  1.00  0.210          N  
ATOM   5620  H   LYS A 363       6.550  44.708 -21.566  1.00  0.170          H  
ATOM   5621  HA  LYS A 363       5.875  41.908 -21.472  1.00  0.180          H  
ATOM   5622 1HB  LYS A 363       5.014  42.143 -23.654  1.00  0.250          H  
ATOM   5623 2HB  LYS A 363       4.671  43.662 -22.838  1.00  0.250          H  
ATOM   5624 1HG  LYS A 363       6.713  44.614 -24.003  1.00  0.250          H  
ATOM   5625 2HG  LYS A 363       6.792  43.094 -24.915  1.00  0.250          H  
ATOM   5626 1HD  LYS A 363       4.354  43.474 -25.552  1.00  0.250          H  
ATOM   5627 2HD  LYS A 363       4.541  45.123 -24.929  1.00  0.250          H  
ATOM   5628 1HE  LYS A 363       6.560  45.334 -26.519  1.00  0.250          H  
ATOM   5629 2HE  LYS A 363       6.014  43.782 -27.190  1.00  0.250          H  
ATOM   5630 1HZ  LYS A 363       5.137  45.606 -28.413  1.00  0.250          H  
ATOM   5631 2HZ  LYS A 363       3.884  44.761 -27.665  1.00  0.250          H  
ATOM   5632 3HZ  LYS A 363       4.452  46.250 -27.042  1.00  0.250          H  
ATOM   5633  N   ARG A 364       8.782  42.668 -22.722  1.00  0.140          N  
ATOM   5634  CA  ARG A 364       9.998  42.091 -23.248  1.00  0.140          C  
ATOM   5635  C   ARG A 364      10.591  41.228 -22.169  1.00  0.120          C  
ATOM   5636  O   ARG A 364      11.058  40.123 -22.449  1.00  0.110          O  
ATOM   5637  CB  ARG A 364      10.993  43.142 -23.678  1.00  0.200          C  
ATOM   5638  CG  ARG A 364      10.627  43.927 -24.896  1.00  0.200          C  
ATOM   5639  CD  ARG A 364      11.663  44.935 -25.187  1.00  0.200          C  
ATOM   5640  NE  ARG A 364      11.370  45.691 -26.386  1.00  0.200          N  
ATOM   5641  CZ  ARG A 364      12.158  46.656 -26.903  1.00  0.200          C  
ATOM   5642  NH1 ARG A 364      13.298  46.977 -26.319  1.00  0.200          N  
ATOM   5643  NH2 ARG A 364      11.782  47.282 -28.009  1.00  0.200          N  
ATOM   5644  H   ARG A 364       8.815  43.608 -22.334  1.00  0.170          H  
ATOM   5645  HA  ARG A 364       9.757  41.474 -24.102  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364      11.109  43.848 -22.887  1.00  0.240          H  
ATOM   5647 2HB  ARG A 364      11.961  42.680 -23.853  1.00  0.240          H  
ATOM   5648 1HG  ARG A 364      10.532  43.259 -25.751  1.00  0.240          H  
ATOM   5649 2HG  ARG A 364       9.681  44.443 -24.723  1.00  0.240          H  
ATOM   5650 1HD  ARG A 364      11.711  45.629 -24.350  1.00  0.240          H  
ATOM   5651 2HD  ARG A 364      12.628  44.447 -25.308  1.00  0.240          H  
ATOM   5652  HE  ARG A 364      10.509  45.483 -26.871  1.00  0.240          H  
ATOM   5653 1HH1 ARG A 364      13.598  46.505 -25.447  1.00  0.240          H  
ATOM   5654 2HH1 ARG A 364      13.882  47.697 -26.712  1.00  0.240          H  
ATOM   5655 1HH2 ARG A 364      10.908  47.039 -28.454  1.00  0.240          H  
ATOM   5656 2HH2 ARG A 364      12.362  48.006 -28.403  1.00  0.240          H  
ATOM   5657  N   LEU A 365      10.532  41.719 -20.923  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      11.056  40.949 -19.808  1.00  0.110          C  
ATOM   5659  C   LEU A 365      10.250  39.666 -19.714  1.00  0.110          C  
ATOM   5660  O   LEU A 365      10.810  38.574 -19.628  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      10.939  41.727 -18.486  1.00  0.160          C  
ATOM   5662  CG  LEU A 365      11.457  41.006 -17.206  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365      12.959  40.747 -17.341  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365      11.148  41.865 -15.978  1.00  0.160          C  
ATOM   5665  H   LEU A 365      10.169  42.671 -20.789  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      12.092  40.704 -20.016  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365      11.496  42.652 -18.588  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365       9.890  41.981 -18.325  1.00  0.190          H  
ATOM   5669  HG  LEU A 365      10.959  40.047 -17.097  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365      13.321  40.244 -16.444  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365      13.168  40.120 -18.196  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365      13.468  41.688 -17.465  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365      11.501  41.363 -15.075  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365      11.638  42.825 -16.064  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365      10.079  42.019 -15.907  1.00  0.190          H  
ATOM   5676  N   TRP A 366       8.926  39.810 -19.776  1.00  0.110          N  
ATOM   5677  CA  TRP A 366       7.993  38.702 -19.745  1.00  0.140          C  
ATOM   5678  C   TRP A 366       8.353  37.676 -20.818  1.00  0.140          C  
ATOM   5679  O   TRP A 366       8.514  36.493 -20.513  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       6.606  39.260 -19.974  1.00  0.180          C  
ATOM   5681  CG  TRP A 366       5.546  38.307 -20.045  1.00  0.180          C  
ATOM   5682  CD1 TRP A 366       5.122  37.755 -21.156  1.00  0.180          C  
ATOM   5683  CD2 TRP A 366       4.731  37.800 -19.010  1.00  0.180          C  
ATOM   5684  NE1 TRP A 366       4.073  36.939 -20.919  1.00  0.180          N  
ATOM   5685  CE2 TRP A 366       3.816  36.946 -19.606  1.00  0.180          C  
ATOM   5686  CE3 TRP A 366       4.694  37.996 -17.673  1.00  0.180          C  
ATOM   5687  CZ2 TRP A 366       2.859  36.279 -18.886  1.00  0.180          C  
ATOM   5688  CZ3 TRP A 366       3.763  37.343 -16.959  1.00  0.180          C  
ATOM   5689  CH2 TRP A 366       2.852  36.500 -17.530  1.00  0.180          C  
ATOM   5690  H   TRP A 366       8.539  40.758 -19.812  1.00  0.130          H  
ATOM   5691  HA  TRP A 366       8.039  38.226 -18.767  1.00  0.170          H  
ATOM   5692 1HB  TRP A 366       6.373  39.981 -19.197  1.00  0.220          H  
ATOM   5693 2HB  TRP A 366       6.605  39.793 -20.904  1.00  0.220          H  
ATOM   5694  HD1 TRP A 366       5.570  37.947 -22.089  1.00  0.220          H  
ATOM   5695  HE1 TRP A 366       3.568  36.405 -21.617  1.00  0.220          H  
ATOM   5696  HE3 TRP A 366       5.396  38.661 -17.194  1.00  0.220          H  
ATOM   5697  HZ2 TRP A 366       2.136  35.609 -19.350  1.00  0.220          H  
ATOM   5698  HZ3 TRP A 366       3.758  37.523 -15.915  1.00  0.220          H  
ATOM   5699  HH2 TRP A 366       2.115  36.002 -16.902  1.00  0.220          H  
ATOM   5700  N   GLY A 367       8.507  38.134 -22.065  1.00  0.130          N  
ATOM   5701  CA  GLY A 367       8.862  37.279 -23.182  1.00  0.140          C  
ATOM   5702  C   GLY A 367      10.126  36.467 -22.911  1.00  0.130          C  
ATOM   5703  O   GLY A 367      10.134  35.239 -23.061  1.00  0.170          O  
ATOM   5704  H   GLY A 367       8.338  39.122 -22.269  1.00  0.160          H  
ATOM   5705 1HA  GLY A 367       8.033  36.625 -23.417  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367       9.027  37.910 -24.045  1.00  0.170          H  
ATOM   5707  N   ILE A 368      11.199  37.138 -22.504  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      12.441  36.424 -22.262  1.00  0.140          C  
ATOM   5709  C   ILE A 368      12.271  35.402 -21.156  1.00  0.130          C  
ATOM   5710  O   ILE A 368      12.770  34.276 -21.274  1.00  0.150          O  
ATOM   5711  CB  ILE A 368      13.598  37.383 -21.913  1.00  0.190          C  
ATOM   5712  CG1 ILE A 368      13.920  38.329 -23.136  1.00  0.190          C  
ATOM   5713  CG2 ILE A 368      14.854  36.590 -21.449  1.00  0.190          C  
ATOM   5714  CD1 ILE A 368      14.343  37.654 -24.449  1.00  0.190          C  
ATOM   5715  H   ILE A 368      11.138  38.157 -22.386  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      12.702  35.875 -23.155  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      13.271  38.037 -21.096  1.00  0.230          H  
ATOM   5718 1HG1 ILE A 368      13.042  38.930 -23.343  1.00  0.230          H  
ATOM   5719 2HG1 ILE A 368      14.727  38.991 -22.834  1.00  0.230          H  
ATOM   5720 1HG2 ILE A 368      15.644  37.292 -21.190  1.00  0.230          H  
ATOM   5721 2HG2 ILE A 368      14.625  35.985 -20.573  1.00  0.230          H  
ATOM   5722 3HG2 ILE A 368      15.199  35.935 -22.245  1.00  0.230          H  
ATOM   5723 1HD1 ILE A 368      14.540  38.428 -25.191  1.00  0.230          H  
ATOM   5724 2HD1 ILE A 368      15.247  37.068 -24.299  1.00  0.230          H  
ATOM   5725 3HD1 ILE A 368      13.554  37.010 -24.822  1.00  0.230          H  
ATOM   5726  N   LEU A 369      11.598  35.783 -20.080  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      11.378  34.883 -18.969  1.00  0.130          C  
ATOM   5728  C   LEU A 369      10.520  33.682 -19.343  1.00  0.120          C  
ATOM   5729  O   LEU A 369      10.708  32.597 -18.790  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      10.809  35.658 -17.799  1.00  0.170          C  
ATOM   5731  CG  LEU A 369      11.876  36.200 -16.817  1.00  0.170          C  
ATOM   5732  CD1 LEU A 369      12.926  37.062 -17.529  1.00  0.170          C  
ATOM   5733  CD2 LEU A 369      11.197  37.020 -15.757  1.00  0.170          C  
ATOM   5734  H   LEU A 369      11.234  36.742 -20.020  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      12.343  34.498 -18.658  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369      10.244  36.505 -18.191  1.00  0.210          H  
ATOM   5737 2HB  LEU A 369      10.130  35.019 -17.269  1.00  0.210          H  
ATOM   5738  HG  LEU A 369      12.379  35.372 -16.389  1.00  0.210          H  
ATOM   5739 1HD1 LEU A 369      13.653  37.413 -16.798  1.00  0.210          H  
ATOM   5740 2HD1 LEU A 369      13.449  36.494 -18.289  1.00  0.210          H  
ATOM   5741 3HD1 LEU A 369      12.445  37.905 -17.986  1.00  0.210          H  
ATOM   5742 1HD2 LEU A 369      11.935  37.390 -15.048  1.00  0.210          H  
ATOM   5743 2HD2 LEU A 369      10.695  37.858 -16.227  1.00  0.210          H  
ATOM   5744 3HD2 LEU A 369      10.473  36.416 -15.228  1.00  0.210          H  
ATOM   5745  N   ASN A 370       9.564  33.846 -20.246  1.00  0.130          N  
ATOM   5746  CA  ASN A 370       8.775  32.699 -20.655  1.00  0.160          C  
ATOM   5747  C   ASN A 370       9.644  31.700 -21.445  1.00  0.130          C  
ATOM   5748  O   ASN A 370       9.399  30.489 -21.396  1.00  0.160          O  
ATOM   5749  CB  ASN A 370       7.525  33.130 -21.370  1.00  0.210          C  
ATOM   5750  CG  ASN A 370       6.500  33.665 -20.445  1.00  0.210          C  
ATOM   5751  OD1 ASN A 370       6.538  33.468 -19.226  1.00  0.210          O  
ATOM   5752  ND2 ASN A 370       5.557  34.334 -20.998  1.00  0.210          N  
ATOM   5753  H   ASN A 370       9.371  34.782 -20.620  1.00  0.160          H  
ATOM   5754  HA  ASN A 370       8.448  32.179 -19.757  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370       7.779  33.939 -22.043  1.00  0.250          H  
ATOM   5756 2HB  ASN A 370       7.109  32.318 -21.943  1.00  0.250          H  
ATOM   5757 1HD2 ASN A 370       4.829  34.725 -20.433  1.00  0.250          H  
ATOM   5758 2HD2 ASN A 370       5.553  34.489 -21.984  1.00  0.250          H  
ATOM   5759  N   PHE A 371      10.695  32.183 -22.130  1.00  0.140          N  
ATOM   5760  CA  PHE A 371      11.597  31.245 -22.788  1.00  0.130          C  
ATOM   5761  C   PHE A 371      12.399  30.517 -21.695  1.00  0.130          C  
ATOM   5762  O   PHE A 371      12.625  29.309 -21.793  1.00  0.140          O  
ATOM   5763  CB  PHE A 371      12.519  31.919 -23.800  1.00  0.190          C  
ATOM   5764  CG  PHE A 371      11.827  32.350 -25.092  1.00  0.190          C  
ATOM   5765  CD1 PHE A 371      11.845  33.680 -25.484  1.00  0.190          C  
ATOM   5766  CD2 PHE A 371      11.155  31.426 -25.911  1.00  0.190          C  
ATOM   5767  CE1 PHE A 371      11.232  34.082 -26.651  1.00  0.190          C  
ATOM   5768  CE2 PHE A 371      10.532  31.837 -27.078  1.00  0.190          C  
ATOM   5769  CZ  PHE A 371      10.575  33.166 -27.447  1.00  0.190          C  
ATOM   5770  H   PHE A 371      10.829  33.199 -22.209  1.00  0.170          H  
ATOM   5771  HA  PHE A 371      11.000  30.506 -23.318  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      12.963  32.804 -23.342  1.00  0.220          H  
ATOM   5773 2HB  PHE A 371      13.333  31.244 -24.056  1.00  0.220          H  
ATOM   5774  HD1 PHE A 371      12.355  34.410 -24.864  1.00  0.220          H  
ATOM   5775  HD2 PHE A 371      11.123  30.374 -25.627  1.00  0.220          H  
ATOM   5776  HE1 PHE A 371      11.266  35.122 -26.941  1.00  0.220          H  
ATOM   5777  HE2 PHE A 371      10.007  31.114 -27.707  1.00  0.220          H  
ATOM   5778  HZ  PHE A 371      10.089  33.494 -28.363  1.00  0.220          H  
ATOM   5779  N   VAL A 372      12.758  31.237 -20.620  1.00  0.120          N  
ATOM   5780  CA  VAL A 372      13.467  30.627 -19.491  1.00  0.120          C  
ATOM   5781  C   VAL A 372      12.592  29.516 -18.911  1.00  0.110          C  
ATOM   5782  O   VAL A 372      13.102  28.445 -18.570  1.00  0.100          O  
ATOM   5783  CB  VAL A 372      13.827  31.665 -18.398  1.00  0.170          C  
ATOM   5784  CG1 VAL A 372      14.368  30.967 -17.136  1.00  0.170          C  
ATOM   5785  CG2 VAL A 372      14.856  32.645 -18.961  1.00  0.170          C  
ATOM   5786  H   VAL A 372      12.577  32.247 -20.647  1.00  0.140          H  
ATOM   5787  HA  VAL A 372      14.393  30.186 -19.858  1.00  0.140          H  
ATOM   5788  HB  VAL A 372      12.949  32.198 -18.109  1.00  0.200          H  
ATOM   5789 1HG1 VAL A 372      14.606  31.717 -16.382  1.00  0.200          H  
ATOM   5790 2HG1 VAL A 372      13.619  30.290 -16.729  1.00  0.200          H  
ATOM   5791 3HG1 VAL A 372      15.266  30.402 -17.384  1.00  0.200          H  
ATOM   5792 1HG2 VAL A 372      15.104  33.390 -18.205  1.00  0.200          H  
ATOM   5793 2HG2 VAL A 372      15.755  32.102 -19.246  1.00  0.200          H  
ATOM   5794 3HG2 VAL A 372      14.447  33.142 -19.833  1.00  0.200          H  
ATOM   5795  N   LEU A 373      11.283  29.776 -18.773  1.00  0.110          N  
ATOM   5796  CA  LEU A 373      10.344  28.766 -18.298  1.00  0.110          C  
ATOM   5797  C   LEU A 373      10.362  27.560 -19.231  1.00  0.100          C  
ATOM   5798  O   LEU A 373      10.481  26.430 -18.761  1.00  0.100          O  
ATOM   5799  CB  LEU A 373       8.907  29.336 -18.200  1.00  0.150          C  
ATOM   5800  CG  LEU A 373       7.732  28.344 -17.783  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       7.975  27.771 -16.394  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       6.372  29.104 -17.826  1.00  0.150          C  
ATOM   5803  H   LEU A 373      10.950  30.718 -19.000  1.00  0.130          H  
ATOM   5804  HA  LEU A 373      10.665  28.450 -17.309  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       8.917  30.154 -17.493  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373       8.647  29.744 -19.161  1.00  0.180          H  
ATOM   5807  HG  LEU A 373       7.700  27.515 -18.485  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       7.167  27.088 -16.139  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373       8.911  27.229 -16.390  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       8.016  28.576 -15.660  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       5.560  28.421 -17.558  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       6.387  29.937 -17.120  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       6.193  29.496 -18.827  1.00  0.180          H  
ATOM   5814  N   ALA A 374      10.303  27.777 -20.554  1.00  0.090          N  
ATOM   5815  CA  ALA A 374      10.324  26.646 -21.481  1.00  0.080          C  
ATOM   5816  C   ALA A 374      11.588  25.797 -21.299  1.00  0.070          C  
ATOM   5817  O   ALA A 374      11.523  24.560 -21.327  1.00  0.070          O  
ATOM   5818  CB  ALA A 374      10.252  27.139 -22.917  1.00  0.120          C  
ATOM   5819  H   ALA A 374      10.176  28.732 -20.906  1.00  0.110          H  
ATOM   5820  HA  ALA A 374       9.465  26.030 -21.265  1.00  0.100          H  
ATOM   5821 1HB  ALA A 374      10.238  26.286 -23.592  1.00  0.140          H  
ATOM   5822 2HB  ALA A 374       9.361  27.728 -23.063  1.00  0.140          H  
ATOM   5823 3HB  ALA A 374      11.120  27.755 -23.130  1.00  0.140          H  
ATOM   5824  N   ILE A 375      12.726  26.458 -21.075  1.00  0.070          N  
ATOM   5825  CA  ILE A 375      13.991  25.770 -20.856  1.00  0.080          C  
ATOM   5826  C   ILE A 375      13.947  24.984 -19.560  1.00  0.080          C  
ATOM   5827  O   ILE A 375      14.360  23.823 -19.519  1.00  0.090          O  
ATOM   5828  CB  ILE A 375      15.173  26.762 -20.818  1.00  0.110          C  
ATOM   5829  CG1 ILE A 375      15.361  27.381 -22.230  1.00  0.110          C  
ATOM   5830  CG2 ILE A 375      16.460  26.033 -20.322  1.00  0.110          C  
ATOM   5831  CD1 ILE A 375      16.270  28.605 -22.276  1.00  0.110          C  
ATOM   5832  H   ILE A 375      12.699  27.483 -21.121  1.00  0.080          H  
ATOM   5833  HA  ILE A 375      14.151  25.073 -21.675  1.00  0.100          H  
ATOM   5834  HB  ILE A 375      14.938  27.577 -20.138  1.00  0.130          H  
ATOM   5835 1HG1 ILE A 375      15.775  26.621 -22.888  1.00  0.130          H  
ATOM   5836 2HG1 ILE A 375      14.386  27.671 -22.614  1.00  0.130          H  
ATOM   5837 1HG2 ILE A 375      17.290  26.728 -20.288  1.00  0.130          H  
ATOM   5838 2HG2 ILE A 375      16.317  25.626 -19.320  1.00  0.130          H  
ATOM   5839 3HG2 ILE A 375      16.701  25.217 -21.005  1.00  0.130          H  
ATOM   5840 1HD1 ILE A 375      16.330  28.965 -23.303  1.00  0.130          H  
ATOM   5841 2HD1 ILE A 375      15.852  29.389 -21.645  1.00  0.130          H  
ATOM   5842 3HD1 ILE A 375      17.265  28.354 -21.929  1.00  0.130          H  
ATOM   5843  N   CYS A 376      13.481  25.630 -18.494  1.00  0.090          N  
ATOM   5844  CA  CYS A 376      13.408  25.006 -17.191  1.00  0.100          C  
ATOM   5845  C   CYS A 376      12.483  23.795 -17.222  1.00  0.100          C  
ATOM   5846  O   CYS A 376      12.750  22.763 -16.616  1.00  0.110          O  
ATOM   5847  CB  CYS A 376      12.900  26.015 -16.175  1.00  0.140          C  
ATOM   5848  SG  CYS A 376      14.039  27.357 -15.798  1.00  0.140          S  
ATOM   5849  H   CYS A 376      13.187  26.604 -18.600  1.00  0.110          H  
ATOM   5850  HA  CYS A 376      14.401  24.686 -16.906  1.00  0.120          H  
ATOM   5851 1HB  CYS A 376      11.979  26.454 -16.547  1.00  0.160          H  
ATOM   5852 2HB  CYS A 376      12.678  25.514 -15.265  1.00  0.160          H  
ATOM   5853  HG  CYS A 376      13.887  27.973 -17.005  1.00  0.160          H  
ATOM   5854  N   LEU A 377      11.369  23.896 -17.922  1.00  0.100          N  
ATOM   5855  CA  LEU A 377      10.495  22.747 -17.984  1.00  0.100          C  
ATOM   5856  C   LEU A 377      11.185  21.626 -18.785  1.00  0.100          C  
ATOM   5857  O   LEU A 377      11.154  20.459 -18.387  1.00  0.110          O  
ATOM   5858  CB  LEU A 377       9.134  23.170 -18.557  1.00  0.140          C  
ATOM   5859  CG  LEU A 377       8.253  24.130 -17.637  1.00  0.140          C  
ATOM   5860  CD1 LEU A 377       7.024  24.607 -18.440  1.00  0.140          C  
ATOM   5861  CD2 LEU A 377       7.809  23.412 -16.334  1.00  0.140          C  
ATOM   5862  H   LEU A 377      11.125  24.773 -18.383  1.00  0.120          H  
ATOM   5863  HA  LEU A 377      10.346  22.374 -16.977  1.00  0.120          H  
ATOM   5864 1HB  LEU A 377       9.330  23.725 -19.469  1.00  0.170          H  
ATOM   5865 2HB  LEU A 377       8.550  22.281 -18.801  1.00  0.170          H  
ATOM   5866  HG  LEU A 377       8.840  25.003 -17.373  1.00  0.170          H  
ATOM   5867 1HD1 LEU A 377       6.421  25.281 -17.832  1.00  0.170          H  
ATOM   5868 2HD1 LEU A 377       7.351  25.131 -19.326  1.00  0.170          H  
ATOM   5869 3HD1 LEU A 377       6.421  23.747 -18.723  1.00  0.170          H  
ATOM   5870 1HD2 LEU A 377       7.215  24.106 -15.738  1.00  0.170          H  
ATOM   5871 2HD2 LEU A 377       7.205  22.535 -16.584  1.00  0.170          H  
ATOM   5872 3HD2 LEU A 377       8.670  23.103 -15.752  1.00  0.170          H  
ATOM   5873  N   ALA A 378      11.904  21.965 -19.869  1.00  0.100          N  
ATOM   5874  CA  ALA A 378      12.624  20.959 -20.657  1.00  0.130          C  
ATOM   5875  C   ALA A 378      13.668  20.212 -19.805  1.00  0.140          C  
ATOM   5876  O   ALA A 378      13.826  18.996 -19.948  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      13.300  21.611 -21.847  1.00  0.170          C  
ATOM   5878  H   ALA A 378      11.899  22.934 -20.207  1.00  0.120          H  
ATOM   5879  HA  ALA A 378      11.898  20.233 -21.018  1.00  0.160          H  
ATOM   5880 1HB  ALA A 378      13.803  20.853 -22.443  1.00  0.200          H  
ATOM   5881 2HB  ALA A 378      12.548  22.118 -22.454  1.00  0.200          H  
ATOM   5882 3HB  ALA A 378      14.027  22.337 -21.499  1.00  0.200          H  
ATOM   5883  N   MET A 379      14.301  20.924 -18.851  1.00  0.140          N  
ATOM   5884  CA  MET A 379      15.313  20.380 -17.921  1.00  0.160          C  
ATOM   5885  C   MET A 379      14.800  19.204 -17.099  1.00  0.120          C  
ATOM   5886  O   MET A 379      15.598  18.446 -16.534  1.00  0.130          O  
ATOM   5887  CB  MET A 379      15.811  21.438 -16.938  1.00  0.220          C  
ATOM   5888  CG  MET A 379      16.746  22.515 -17.475  1.00  0.220          C  
ATOM   5889  SD  MET A 379      17.026  23.859 -16.247  1.00  0.220          S  
ATOM   5890  CE  MET A 379      17.865  23.056 -14.878  1.00  0.220          C  
ATOM   5891  H   MET A 379      14.119  21.935 -18.846  1.00  0.170          H  
ATOM   5892  HA  MET A 379      16.155  20.029 -18.513  1.00  0.190          H  
ATOM   5893 1HB  MET A 379      14.968  21.930 -16.504  1.00  0.260          H  
ATOM   5894 2HB  MET A 379      16.328  20.930 -16.133  1.00  0.260          H  
ATOM   5895 1HG  MET A 379      17.706  22.068 -17.727  1.00  0.260          H  
ATOM   5896 2HG  MET A 379      16.330  22.947 -18.375  1.00  0.260          H  
ATOM   5897 1HE  MET A 379      18.073  23.790 -14.097  1.00  0.260          H  
ATOM   5898 2HE  MET A 379      17.234  22.271 -14.466  1.00  0.260          H  
ATOM   5899 3HE  MET A 379      18.803  22.622 -15.226  1.00  0.260          H  
ATOM   5900  N   THR A 380      13.480  19.078 -16.990  1.00  0.110          N  
ATOM   5901  CA  THR A 380      12.828  18.029 -16.239  1.00  0.120          C  
ATOM   5902  C   THR A 380      13.283  16.686 -16.818  1.00  0.150          C  
ATOM   5903  O   THR A 380      13.453  15.701 -16.085  1.00  0.180          O  
ATOM   5904  CB  THR A 380      11.296  18.124 -16.366  1.00  0.160          C  
ATOM   5905  OG1 THR A 380      10.851  19.415 -15.968  1.00  0.160          O  
ATOM   5906  CG2 THR A 380      10.690  17.172 -15.419  1.00  0.160          C  
ATOM   5907  H   THR A 380      12.870  19.722 -17.500  1.00  0.130          H  
ATOM   5908  HA  THR A 380      13.124  18.092 -15.192  1.00  0.140          H  
ATOM   5909  HB  THR A 380      10.990  17.903 -17.390  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      10.997  20.024 -16.714  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380       9.627  17.200 -15.479  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      11.013  16.175 -15.615  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      10.998  17.467 -14.442  1.00  0.200          H  
ATOM   5914  N   ILE A 381      13.419  16.628 -18.160  1.00  0.160          N  
ATOM   5915  CA  ILE A 381      13.798  15.409 -18.854  1.00  0.200          C  
ATOM   5916  C   ILE A 381      15.185  14.999 -18.439  1.00  0.170          C  
ATOM   5917  O   ILE A 381      15.422  13.829 -18.143  1.00  0.180          O  
ATOM   5918  CB  ILE A 381      13.833  15.610 -20.382  1.00  0.260          C  
ATOM   5919  CG1 ILE A 381      12.422  15.860 -20.928  1.00  0.260          C  
ATOM   5920  CG2 ILE A 381      14.466  14.343 -21.042  1.00  0.260          C  
ATOM   5921  CD1 ILE A 381      12.420  16.382 -22.350  1.00  0.260          C  
ATOM   5922  H   ILE A 381      13.278  17.470 -18.727  1.00  0.190          H  
ATOM   5923  HA  ILE A 381      13.108  14.613 -18.599  1.00  0.240          H  
ATOM   5924  HB  ILE A 381      14.436  16.486 -20.624  1.00  0.320          H  
ATOM   5925 1HG1 ILE A 381      11.860  14.932 -20.900  1.00  0.320          H  
ATOM   5926 2HG1 ILE A 381      11.918  16.592 -20.295  1.00  0.320          H  
ATOM   5927 1HG2 ILE A 381      14.511  14.462 -22.113  1.00  0.320          H  
ATOM   5928 2HG2 ILE A 381      15.476  14.180 -20.683  1.00  0.320          H  
ATOM   5929 3HG2 ILE A 381      13.855  13.470 -20.799  1.00  0.320          H  
ATOM   5930 1HD1 ILE A 381      11.418  16.539 -22.678  1.00  0.320          H  
ATOM   5931 2HD1 ILE A 381      12.963  17.332 -22.380  1.00  0.320          H  
ATOM   5932 3HD1 ILE A 381      12.890  15.679 -23.021  1.00  0.320          H  
ATOM   5933  N   LEU A 382      16.109  15.955 -18.443  1.00  0.150          N  
ATOM   5934  CA  LEU A 382      17.490  15.680 -18.100  1.00  0.150          C  
ATOM   5935  C   LEU A 382      17.631  15.206 -16.663  1.00  0.130          C  
ATOM   5936  O   LEU A 382      18.378  14.260 -16.401  1.00  0.150          O  
ATOM   5937  CB  LEU A 382      18.317  16.954 -18.279  1.00  0.210          C  
ATOM   5938  CG  LEU A 382      18.483  17.478 -19.728  1.00  0.210          C  
ATOM   5939  CD1 LEU A 382      19.154  18.844 -19.668  1.00  0.210          C  
ATOM   5940  CD2 LEU A 382      19.307  16.497 -20.570  1.00  0.210          C  
ATOM   5941  H   LEU A 382      15.833  16.886 -18.726  1.00  0.180          H  
ATOM   5942  HA  LEU A 382      17.856  14.890 -18.745  1.00  0.180          H  
ATOM   5943 1HB  LEU A 382      17.846  17.747 -17.697  1.00  0.250          H  
ATOM   5944 2HB  LEU A 382      19.312  16.780 -17.869  1.00  0.250          H  
ATOM   5945  HG  LEU A 382      17.500  17.604 -20.184  1.00  0.250          H  
ATOM   5946 1HD1 LEU A 382      19.263  19.240 -20.678  1.00  0.250          H  
ATOM   5947 2HD1 LEU A 382      18.546  19.527 -19.077  1.00  0.250          H  
ATOM   5948 3HD1 LEU A 382      20.138  18.748 -19.211  1.00  0.250          H  
ATOM   5949 1HD2 LEU A 382      19.414  16.895 -21.579  1.00  0.250          H  
ATOM   5950 2HD2 LEU A 382      20.295  16.374 -20.124  1.00  0.250          H  
ATOM   5951 3HD2 LEU A 382      18.816  15.532 -20.626  1.00  0.250          H  
ATOM   5952  N   VAL A 383      16.882  15.820 -15.738  1.00  0.120          N  
ATOM   5953  CA  VAL A 383      16.949  15.396 -14.344  1.00  0.120          C  
ATOM   5954  C   VAL A 383      16.415  13.978 -14.220  1.00  0.140          C  
ATOM   5955  O   VAL A 383      16.978  13.153 -13.489  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      16.183  16.341 -13.390  1.00  0.170          C  
ATOM   5957  CG1 VAL A 383      16.138  15.724 -11.956  1.00  0.170          C  
ATOM   5958  CG2 VAL A 383      16.861  17.719 -13.335  1.00  0.170          C  
ATOM   5959  H   VAL A 383      16.296  16.615 -16.014  1.00  0.140          H  
ATOM   5960  HA  VAL A 383      17.986  15.388 -14.042  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      15.170  16.457 -13.753  1.00  0.200          H  
ATOM   5962 1HG1 VAL A 383      15.592  16.388 -11.317  1.00  0.200          H  
ATOM   5963 2HG1 VAL A 383      15.642  14.758 -11.962  1.00  0.200          H  
ATOM   5964 3HG1 VAL A 383      17.154  15.603 -11.571  1.00  0.200          H  
ATOM   5965 1HG2 VAL A 383      16.303  18.376 -12.668  1.00  0.200          H  
ATOM   5966 2HG2 VAL A 383      17.879  17.609 -12.965  1.00  0.200          H  
ATOM   5967 3HG2 VAL A 383      16.883  18.155 -14.332  1.00  0.200          H  
ATOM   5968  N   THR A 384      15.301  13.702 -14.901  1.00  0.140          N  
ATOM   5969  CA  THR A 384      14.695  12.390 -14.860  1.00  0.170          C  
ATOM   5970  C   THR A 384      15.685  11.357 -15.405  1.00  0.170          C  
ATOM   5971  O   THR A 384      15.889  10.313 -14.779  1.00  0.190          O  
ATOM   5972  CB  THR A 384      13.387  12.371 -15.671  1.00  0.230          C  
ATOM   5973  OG1 THR A 384      12.486  13.347 -15.121  1.00  0.230          O  
ATOM   5974  CG2 THR A 384      12.743  10.993 -15.556  1.00  0.230          C  
ATOM   5975  H   THR A 384      14.845  14.430 -15.452  1.00  0.170          H  
ATOM   5976  HA  THR A 384      14.465  12.141 -13.824  1.00  0.200          H  
ATOM   5977  HB  THR A 384      13.585  12.610 -16.714  1.00  0.270          H  
ATOM   5978  HG1 THR A 384      12.853  14.239 -15.329  1.00  0.270          H  
ATOM   5979 1HG2 THR A 384      11.804  10.985 -16.105  1.00  0.270          H  
ATOM   5980 2HG2 THR A 384      13.407  10.232 -15.964  1.00  0.270          H  
ATOM   5981 3HG2 THR A 384      12.552  10.777 -14.508  1.00  0.270          H  
ATOM   5982  N   LYS A 385      16.341  11.655 -16.540  1.00  0.170          N  
ATOM   5983  CA  LYS A 385      17.332  10.737 -17.084  1.00  0.190          C  
ATOM   5984  C   LYS A 385      18.481  10.495 -16.113  1.00  0.190          C  
ATOM   5985  O   LYS A 385      18.929   9.354 -15.985  1.00  0.210          O  
ATOM   5986  CB  LYS A 385      17.881  11.224 -18.426  1.00  0.260          C  
ATOM   5987  CG  LYS A 385      16.911  11.102 -19.602  1.00  0.260          C  
ATOM   5988  CD  LYS A 385      17.542  11.624 -20.893  1.00  0.260          C  
ATOM   5989  CE  LYS A 385      16.622  11.417 -22.097  1.00  0.260          C  
ATOM   5990  NZ  LYS A 385      17.216  11.963 -23.354  1.00  0.260          N  
ATOM   5991  H   LYS A 385      16.120  12.522 -17.038  1.00  0.200          H  
ATOM   5992  HA  LYS A 385      16.842   9.780 -17.255  1.00  0.230          H  
ATOM   5993 1HB  LYS A 385      18.153  12.278 -18.333  1.00  0.310          H  
ATOM   5994 2HB  LYS A 385      18.786  10.672 -18.670  1.00  0.310          H  
ATOM   5995 1HG  LYS A 385      16.635  10.056 -19.733  1.00  0.310          H  
ATOM   5996 2HG  LYS A 385      16.008  11.670 -19.386  1.00  0.310          H  
ATOM   5997 1HD  LYS A 385      17.747  12.692 -20.784  1.00  0.310          H  
ATOM   5998 2HD  LYS A 385      18.483  11.107 -21.074  1.00  0.310          H  
ATOM   5999 1HE  LYS A 385      16.445  10.350 -22.227  1.00  0.310          H  
ATOM   6000 2HE  LYS A 385      15.675  11.906 -21.912  1.00  0.310          H  
ATOM   6001 1HZ  LYS A 385      16.581  11.803 -24.124  1.00  0.310          H  
ATOM   6002 2HZ  LYS A 385      17.376  12.956 -23.252  1.00  0.310          H  
ATOM   6003 3HZ  LYS A 385      18.094  11.500 -23.543  1.00  0.310          H  
ATOM   6004  N   MET A 386      18.966  11.538 -15.414  1.00  0.160          N  
ATOM   6005  CA  MET A 386      20.039  11.297 -14.456  1.00  0.180          C  
ATOM   6006  C   MET A 386      19.557  10.344 -13.376  1.00  0.190          C  
ATOM   6007  O   MET A 386      20.276   9.420 -12.986  1.00  0.230          O  
ATOM   6008  CB  MET A 386      20.500  12.569 -13.754  1.00  0.240          C  
ATOM   6009  CG  MET A 386      21.257  13.576 -14.559  1.00  0.240          C  
ATOM   6010  SD  MET A 386      21.956  14.877 -13.484  1.00  0.240          S  
ATOM   6011  CE  MET A 386      20.534  15.863 -13.010  1.00  0.240          C  
ATOM   6012  H   MET A 386      18.620  12.486 -15.597  1.00  0.190          H  
ATOM   6013  HA  MET A 386      20.878  10.835 -14.971  1.00  0.220          H  
ATOM   6014 1HB  MET A 386      19.631  13.061 -13.324  1.00  0.290          H  
ATOM   6015 2HB  MET A 386      21.158  12.289 -12.944  1.00  0.290          H  
ATOM   6016 1HG  MET A 386      22.069  13.086 -15.091  1.00  0.290          H  
ATOM   6017 2HG  MET A 386      20.599  14.040 -15.288  1.00  0.290          H  
ATOM   6018 1HE  MET A 386      20.861  16.667 -12.356  1.00  0.290          H  
ATOM   6019 2HE  MET A 386      20.079  16.287 -13.905  1.00  0.290          H  
ATOM   6020 3HE  MET A 386      19.810  15.247 -12.481  1.00  0.290          H  
ATOM   6021  N   ALA A 387      18.330  10.565 -12.889  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      17.773   9.721 -11.847  1.00  0.180          C  
ATOM   6023  C   ALA A 387      17.656   8.272 -12.288  1.00  0.220          C  
ATOM   6024  O   ALA A 387      18.027   7.363 -11.536  1.00  0.270          O  
ATOM   6025  CB  ALA A 387      16.407  10.233 -11.451  1.00  0.250          C  
ATOM   6026  H   ALA A 387      17.796  11.376 -13.224  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      18.435   9.761 -10.989  1.00  0.220          H  
ATOM   6028 1HB  ALA A 387      16.025   9.612 -10.662  1.00  0.300          H  
ATOM   6029 2HB  ALA A 387      16.475  11.256 -11.114  1.00  0.300          H  
ATOM   6030 3HB  ALA A 387      15.732  10.187 -12.298  1.00  0.300          H  
ATOM   6031  N   GLU A 388      17.222   8.051 -13.530  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      17.069   6.701 -14.042  1.00  0.300          C  
ATOM   6033  C   GLU A 388      18.426   6.032 -14.200  1.00  0.370          C  
ATOM   6034  O   GLU A 388      18.578   4.859 -13.849  1.00  0.450          O  
ATOM   6035  CB  GLU A 388      16.315   6.735 -15.374  1.00  0.390          C  
ATOM   6036  CG  GLU A 388      16.029   5.369 -16.026  1.00  0.390          C  
ATOM   6037  CD  GLU A 388      15.074   4.433 -15.253  1.00  0.390          C  
ATOM   6038  OE1 GLU A 388      14.332   4.888 -14.394  1.00  0.390          O  
ATOM   6039  OE2 GLU A 388      15.079   3.250 -15.559  1.00  0.390          O  
ATOM   6040  H   GLU A 388      16.910   8.851 -14.092  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      16.483   6.126 -13.328  1.00  0.360          H  
ATOM   6042 1HB  GLU A 388      15.362   7.248 -15.230  1.00  0.470          H  
ATOM   6043 2HB  GLU A 388      16.890   7.328 -16.088  1.00  0.470          H  
ATOM   6044 1HG  GLU A 388      15.610   5.547 -17.014  1.00  0.470          H  
ATOM   6045 2HG  GLU A 388      16.981   4.866 -16.162  1.00  0.470          H  
ATOM   6046  N   LYS A 389      19.423   6.766 -14.705  1.00  0.370          N  
ATOM   6047  CA  LYS A 389      20.746   6.191 -14.867  1.00  0.440          C  
ATOM   6048  C   LYS A 389      21.326   5.784 -13.523  1.00  0.470          C  
ATOM   6049  O   LYS A 389      21.896   4.697 -13.406  1.00  0.540          O  
ATOM   6050  CB  LYS A 389      21.679   7.165 -15.583  1.00  0.590          C  
ATOM   6051  CG  LYS A 389      21.377   7.347 -17.065  1.00  0.590          C  
ATOM   6052  CD  LYS A 389      22.320   8.359 -17.703  1.00  0.590          C  
ATOM   6053  CE  LYS A 389      22.012   8.554 -19.185  1.00  0.590          C  
ATOM   6054  NZ  LYS A 389      22.921   9.557 -19.817  1.00  0.590          N  
ATOM   6055  H   LYS A 389      19.243   7.729 -15.010  1.00  0.440          H  
ATOM   6056  HA  LYS A 389      20.656   5.292 -15.478  1.00  0.530          H  
ATOM   6057 1HB  LYS A 389      21.590   8.146 -15.109  1.00  0.710          H  
ATOM   6058 2HB  LYS A 389      22.708   6.844 -15.474  1.00  0.710          H  
ATOM   6059 1HG  LYS A 389      21.492   6.385 -17.568  1.00  0.710          H  
ATOM   6060 2HG  LYS A 389      20.349   7.676 -17.191  1.00  0.710          H  
ATOM   6061 1HD  LYS A 389      22.212   9.318 -17.191  1.00  0.710          H  
ATOM   6062 2HD  LYS A 389      23.349   8.019 -17.594  1.00  0.710          H  
ATOM   6063 1HE  LYS A 389      22.123   7.602 -19.700  1.00  0.710          H  
ATOM   6064 2HE  LYS A 389      20.980   8.897 -19.291  1.00  0.710          H  
ATOM   6065 1HZ  LYS A 389      22.686   9.659 -20.795  1.00  0.710          H  
ATOM   6066 2HZ  LYS A 389      22.817  10.448 -19.353  1.00  0.710          H  
ATOM   6067 3HZ  LYS A 389      23.879   9.246 -19.734  1.00  0.710          H  
ATOM   6068  N   SER A 390      21.153   6.619 -12.493  1.00  0.440          N  
ATOM   6069  CA  SER A 390      21.654   6.269 -11.173  1.00  0.490          C  
ATOM   6070  C   SER A 390      20.919   5.039 -10.651  1.00  0.570          C  
ATOM   6071  O   SER A 390      21.526   4.090 -10.157  1.00  0.730          O  
ATOM   6072  CB  SER A 390      21.481   7.430 -10.219  1.00  0.670          C  
ATOM   6073  OG  SER A 390      22.299   8.519 -10.580  1.00  0.670          O  
ATOM   6074  H   SER A 390      20.708   7.534 -12.632  1.00  0.530          H  
ATOM   6075  HA  SER A 390      22.716   6.035 -11.248  1.00  0.590          H  
ATOM   6076 1HB  SER A 390      20.435   7.743 -10.221  1.00  0.800          H  
ATOM   6077 2HB  SER A 390      21.723   7.099  -9.213  1.00  0.800          H  
ATOM   6078  HG  SER A 390      22.044   9.236 -10.002  1.00  0.800          H  
ATOM   6079  N   ARG A 391      19.596   4.980 -10.833  1.00  0.510          N  
ATOM   6080  CA  ARG A 391      18.861   3.814 -10.363  1.00  0.590          C  
ATOM   6081  C   ARG A 391      19.332   2.515 -11.018  1.00  0.680          C  
ATOM   6082  O   ARG A 391      19.306   1.463 -10.368  1.00  0.810          O  
ATOM   6083  CB  ARG A 391      17.358   3.972 -10.565  1.00  0.790          C  
ATOM   6084  CG  ARG A 391      16.649   4.931  -9.584  1.00  0.790          C  
ATOM   6085  CD  ARG A 391      15.166   4.786  -9.670  1.00  0.790          C  
ATOM   6086  NE  ARG A 391      14.616   5.294 -10.938  1.00  0.790          N  
ATOM   6087  CZ  ARG A 391      14.167   6.560 -11.149  1.00  0.790          C  
ATOM   6088  NH1 ARG A 391      14.158   7.468 -10.213  1.00  0.790          N  
ATOM   6089  NH2 ARG A 391      13.705   6.910 -12.327  1.00  0.790          N  
ATOM   6090  H   ARG A 391      19.094   5.772 -11.245  1.00  0.610          H  
ATOM   6091  HA  ARG A 391      19.037   3.730  -9.292  1.00  0.710          H  
ATOM   6092 1HB  ARG A 391      17.178   4.351 -11.572  1.00  0.950          H  
ATOM   6093 2HB  ARG A 391      16.878   3.000 -10.494  1.00  0.950          H  
ATOM   6094 1HG  ARG A 391      16.955   4.701  -8.562  1.00  0.950          H  
ATOM   6095 2HG  ARG A 391      16.908   5.960  -9.813  1.00  0.950          H  
ATOM   6096 1HD  ARG A 391      14.906   3.730  -9.586  1.00  0.950          H  
ATOM   6097 2HD  ARG A 391      14.703   5.327  -8.844  1.00  0.950          H  
ATOM   6098  HE  ARG A 391      14.575   4.653 -11.733  1.00  0.950          H  
ATOM   6099 1HH1 ARG A 391      14.497   7.280  -9.280  1.00  0.950          H  
ATOM   6100 2HH1 ARG A 391      13.774   8.393 -10.463  1.00  0.950          H  
ATOM   6101 1HH2 ARG A 391      13.704   6.232 -13.106  1.00  0.950          H  
ATOM   6102 2HH2 ARG A 391      13.350   7.873 -12.436  1.00  0.950          H  
ATOM   6103  N   GLN A 392      19.680   2.573 -12.314  1.00  0.670          N  
ATOM   6104  CA  GLN A 392      20.154   1.408 -13.057  1.00  0.790          C  
ATOM   6105  C   GLN A 392      21.607   1.018 -12.764  1.00  0.860          C  
ATOM   6106  O   GLN A 392      21.929  -0.170 -12.705  1.00  1.060          O  
ATOM   6107  CB  GLN A 392      20.029   1.647 -14.562  1.00  1.060          C  
ATOM   6108  CG  GLN A 392      18.606   1.721 -15.085  1.00  1.060          C  
ATOM   6109  CD  GLN A 392      18.573   1.994 -16.579  1.00  1.060          C  
ATOM   6110  OE1 GLN A 392      19.617   1.922 -17.241  1.00  1.060          O  
ATOM   6111  NE2 GLN A 392      17.403   2.306 -17.121  1.00  1.060          N  
ATOM   6112  H   GLN A 392      19.577   3.471 -12.799  1.00  0.800          H  
ATOM   6113  HA  GLN A 392      19.525   0.563 -12.787  1.00  0.950          H  
ATOM   6114 1HB  GLN A 392      20.519   2.594 -14.809  1.00  1.270          H  
ATOM   6115 2HB  GLN A 392      20.555   0.860 -15.099  1.00  1.270          H  
ATOM   6116 1HG  GLN A 392      18.112   0.770 -14.899  1.00  1.270          H  
ATOM   6117 2HG  GLN A 392      18.069   2.521 -14.577  1.00  1.270          H  
ATOM   6118 1HE2 GLN A 392      17.338   2.497 -18.097  1.00  1.270          H  
ATOM   6119 2HE2 GLN A 392      16.555   2.381 -16.542  1.00  1.270          H  
ATOM   6120  N   HIS A 393      22.493   2.002 -12.620  1.00  0.800          N  
ATOM   6121  CA  HIS A 393      23.899   1.708 -12.391  1.00  0.920          C  
ATOM   6122  C   HIS A 393      24.267   1.456 -10.936  1.00  0.960          C  
ATOM   6123  O   HIS A 393      25.161   0.654 -10.653  1.00  0.900          O  
ATOM   6124  CB  HIS A 393      24.777   2.841 -12.932  1.00  1.240          C  
ATOM   6125  CG  HIS A 393      24.827   2.928 -14.439  1.00  1.240          C  
ATOM   6126  ND1 HIS A 393      25.446   1.967 -15.221  1.00  1.240          N  
ATOM   6127  CD2 HIS A 393      24.349   3.859 -15.297  1.00  1.240          C  
ATOM   6128  CE1 HIS A 393      25.340   2.309 -16.494  1.00  1.240          C  
ATOM   6129  NE2 HIS A 393      24.682   3.452 -16.567  1.00  1.240          N  
ATOM   6130  H   HIS A 393      22.195   2.974 -12.728  1.00  0.960          H  
ATOM   6131  HA  HIS A 393      24.156   0.808 -12.944  1.00  1.100          H  
ATOM   6132 1HB  HIS A 393      24.398   3.794 -12.550  1.00  1.490          H  
ATOM   6133 2HB  HIS A 393      25.792   2.723 -12.558  1.00  1.490          H  
ATOM   6134  HD1 HIS A 393      26.038   1.230 -14.892  1.00  1.490          H  
ATOM   6135  HD2 HIS A 393      23.805   4.784 -15.151  1.00  1.490          H  
ATOM   6136  HE1 HIS A 393      25.765   1.678 -17.275  1.00  1.490          H  
ATOM   6137  N   ASP A 394      23.640   2.160 -10.005  1.00  1.230          N  
ATOM   6138  CA  ASP A 394      24.028   2.011  -8.629  1.00  1.570          C  
ATOM   6139  C   ASP A 394      23.780   0.583  -8.137  1.00  1.360          C  
ATOM   6140  O   ASP A 394      22.693   0.038  -8.357  1.00  1.100          O  
ATOM   6141  CB  ASP A 394      23.351   3.072  -7.774  1.00  2.060          C  
ATOM   6142  CG  ASP A 394      23.990   4.481  -7.989  1.00  2.060          C  
ATOM   6143  OD1 ASP A 394      25.080   4.550  -8.515  1.00  2.060          O  
ATOM   6144  OD2 ASP A 394      23.386   5.457  -7.643  1.00  2.060          O  
ATOM   6145  H   ASP A 394      22.904   2.831 -10.236  1.00  1.480          H  
ATOM   6146  HA  ASP A 394      25.089   2.228  -8.607  1.00  1.880          H  
ATOM   6147 1HB  ASP A 394      22.285   3.113  -8.002  1.00  2.470          H  
ATOM   6148 2HB  ASP A 394      23.451   2.803  -6.750  1.00  2.470          H  
ATOM   6149  N   PRO A 395      24.725   0.026  -7.320  1.00  1.920          N  
ATOM   6150  CA  PRO A 395      24.774  -1.337  -6.784  1.00  2.210          C  
ATOM   6151  C   PRO A 395      23.593  -1.717  -5.913  1.00  1.980          C  
ATOM   6152  O   PRO A 395      23.328  -2.896  -5.701  1.00  2.590          O  
ATOM   6153  CB  PRO A 395      26.074  -1.345  -5.963  1.00  3.310          C  
ATOM   6154  CG  PRO A 395      26.347   0.094  -5.629  1.00  3.310          C  
ATOM   6155  CD  PRO A 395      25.862   0.868  -6.830  1.00  3.310          C  
ATOM   6156  HA  PRO A 395      24.856  -2.036  -7.628  1.00  2.650          H  
ATOM   6157 1HB  PRO A 395      25.940  -1.969  -5.066  1.00  3.980          H  
ATOM   6158 2HB  PRO A 395      26.882  -1.805  -6.552  1.00  3.980          H  
ATOM   6159 1HG  PRO A 395      25.826   0.375  -4.699  1.00  3.980          H  
ATOM   6160 2HG  PRO A 395      27.423   0.237  -5.440  1.00  3.980          H  
ATOM   6161 1HD  PRO A 395      25.546   1.857  -6.481  1.00  3.980          H  
ATOM   6162 2HD  PRO A 395      26.660   0.924  -7.595  1.00  3.980          H  
ATOM   6163  N   ALA A 396      22.884  -0.732  -5.404  1.00  1.580          N  
ATOM   6164  CA  ALA A 396      21.712  -0.984  -4.596  1.00  1.460          C  
ATOM   6165  C   ALA A 396      20.631  -0.244  -5.308  1.00  1.160          C  
ATOM   6166  O   ALA A 396      19.993   0.659  -4.774  1.00  1.650          O  
ATOM   6167  CB  ALA A 396      21.894  -0.494  -3.171  1.00  2.090          C  
ATOM   6168  H   ALA A 396      23.134   0.224  -5.599  1.00  1.900          H  
ATOM   6169  HA  ALA A 396      21.476  -2.048  -4.602  1.00  1.750          H  
ATOM   6170 1HB  ALA A 396      20.975  -0.663  -2.611  1.00  2.510          H  
ATOM   6171 2HB  ALA A 396      22.714  -1.037  -2.704  1.00  2.510          H  
ATOM   6172 3HB  ALA A 396      22.122   0.568  -3.182  1.00  2.510          H  
ATOM   6173  N   GLY A 397      20.423  -0.648  -6.535  1.00  0.940          N  
ATOM   6174  CA  GLY A 397      19.582   0.109  -7.402  1.00  1.260          C  
ATOM   6175  C   GLY A 397      18.141  -0.081  -7.087  1.00  1.100          C  
ATOM   6176  O   GLY A 397      17.767  -0.768  -6.131  1.00  1.950          O  
ATOM   6177  H   GLY A 397      20.947  -1.433  -6.903  1.00  1.130          H  
ATOM   6178 1HA  GLY A 397      19.845   1.165  -7.333  1.00  1.510          H  
ATOM   6179 2HA  GLY A 397      19.779  -0.186  -8.435  1.00  1.510          H  
ATOM   6180  N   THR A 398      17.337   0.582  -7.882  1.00  1.060          N  
ATOM   6181  CA  THR A 398      15.875   0.635  -7.793  1.00  0.820          C  
ATOM   6182  C   THR A 398      15.347   1.309  -6.514  1.00  0.630          C  
ATOM   6183  O   THR A 398      14.616   2.290  -6.598  1.00  0.670          O  
ATOM   6184  CB  THR A 398      15.231  -0.771  -7.909  1.00  1.240          C  
ATOM   6185  OG1 THR A 398      15.584  -1.355  -9.164  1.00  1.240          O  
ATOM   6186  CG2 THR A 398      13.697  -0.649  -7.849  1.00  1.240          C  
ATOM   6187  H   THR A 398      17.815   1.069  -8.650  1.00  1.270          H  
ATOM   6188  HA  THR A 398      15.515   1.222  -8.639  1.00  0.980          H  
ATOM   6189  HB  THR A 398      15.567  -1.413  -7.099  1.00  1.490          H  
ATOM   6190  HG1 THR A 398      16.517  -1.581  -9.149  1.00  1.490          H  
ATOM   6191 1HG2 THR A 398      13.258  -1.638  -7.945  1.00  1.490          H  
ATOM   6192 2HG2 THR A 398      13.380  -0.213  -6.909  1.00  1.490          H  
ATOM   6193 3HG2 THR A 398      13.355  -0.018  -8.666  1.00  1.490          H  
ATOM   6194  N   LEU A 399      15.692   0.776  -5.337  1.00  0.610          N  
ATOM   6195  CA  LEU A 399      15.193   1.330  -4.080  1.00  0.560          C  
ATOM   6196  C   LEU A 399      16.132   2.205  -3.243  1.00  0.400          C  
ATOM   6197  O   LEU A 399      15.716   2.665  -2.181  1.00  0.510          O  
ATOM   6198  CB  LEU A 399      14.667   0.198  -3.196  1.00  0.800          C  
ATOM   6199  CG  LEU A 399      13.483  -0.640  -3.769  1.00  0.800          C  
ATOM   6200  CD1 LEU A 399      13.163  -1.740  -2.796  1.00  0.800          C  
ATOM   6201  CD2 LEU A 399      12.237   0.246  -3.990  1.00  0.800          C  
ATOM   6202  H   LEU A 399      16.319  -0.028  -5.348  1.00  0.730          H  
ATOM   6203  HA  LEU A 399      14.357   1.970  -4.332  1.00  0.670          H  
ATOM   6204 1HB  LEU A 399      15.492  -0.486  -2.998  1.00  0.960          H  
ATOM   6205 2HB  LEU A 399      14.341   0.625  -2.248  1.00  0.960          H  
ATOM   6206  HG  LEU A 399      13.780  -1.094  -4.709  1.00  0.960          H  
ATOM   6207 1HD1 LEU A 399      12.344  -2.346  -3.184  1.00  0.960          H  
ATOM   6208 2HD1 LEU A 399      14.041  -2.368  -2.649  1.00  0.960          H  
ATOM   6209 3HD1 LEU A 399      12.870  -1.295  -1.855  1.00  0.960          H  
ATOM   6210 1HD2 LEU A 399      11.426  -0.371  -4.375  1.00  0.960          H  
ATOM   6211 2HD2 LEU A 399      11.933   0.692  -3.040  1.00  0.960          H  
ATOM   6212 3HD2 LEU A 399      12.442   1.034  -4.707  1.00  0.960          H  
ATOM   6213  N   MET A 400      17.377   2.456  -3.659  1.00  0.370          N  
ATOM   6214  CA  MET A 400      18.207   3.306  -2.802  1.00  0.400          C  
ATOM   6215  C   MET A 400      17.874   4.784  -2.914  1.00  0.420          C  
ATOM   6216  O   MET A 400      18.187   5.547  -2.012  1.00  1.250          O  
ATOM   6217  CB  MET A 400      19.704   3.126  -3.013  1.00  0.550          C  
ATOM   6218  CG  MET A 400      20.251   3.615  -4.342  1.00  0.550          C  
ATOM   6219  SD  MET A 400      22.022   3.422  -4.463  1.00  0.550          S  
ATOM   6220  CE  MET A 400      22.593   4.895  -3.626  1.00  0.550          C  
ATOM   6221  H   MET A 400      17.757   2.054  -4.509  1.00  0.440          H  
ATOM   6222  HA  MET A 400      18.008   3.023  -1.770  1.00  0.480          H  
ATOM   6223 1HB  MET A 400      20.221   3.671  -2.234  1.00  0.660          H  
ATOM   6224 2HB  MET A 400      19.962   2.085  -2.884  1.00  0.660          H  
ATOM   6225 1HG  MET A 400      19.786   3.089  -5.168  1.00  0.660          H  
ATOM   6226 2HG  MET A 400      20.035   4.670  -4.452  1.00  0.660          H  
ATOM   6227 1HE  MET A 400      23.682   4.917  -3.631  1.00  0.660          H  
ATOM   6228 2HE  MET A 400      22.210   5.780  -4.150  1.00  0.660          H  
ATOM   6229 3HE  MET A 400      22.234   4.903  -2.599  1.00  0.660          H  
ATOM   6230  N   GLY A 401      17.265   5.214  -4.004  1.00  0.540          N  
ATOM   6231  CA  GLY A 401      16.960   6.622  -4.168  1.00  0.390          C  
ATOM   6232  C   GLY A 401      18.038   7.295  -5.015  1.00  0.330          C  
ATOM   6233  O   GLY A 401      18.964   6.627  -5.474  1.00  0.470          O  
ATOM   6234  H   GLY A 401      17.029   4.577  -4.751  1.00  0.650          H  
ATOM   6235 1HA  GLY A 401      15.984   6.713  -4.651  1.00  0.470          H  
ATOM   6236 2HA  GLY A 401      16.893   7.089  -3.188  1.00  0.470          H  
ATOM   6237  N   PRO A 402      17.896   8.597  -5.287  1.00  0.270          N  
ATOM   6238  CA  PRO A 402      18.739   9.414  -6.139  1.00  0.240          C  
ATOM   6239  C   PRO A 402      20.051   9.731  -5.459  1.00  0.220          C  
ATOM   6240  O   PRO A 402      20.122   9.732  -4.228  1.00  0.280          O  
ATOM   6241  CB  PRO A 402      17.881  10.662  -6.337  1.00  0.360          C  
ATOM   6242  CG  PRO A 402      17.084  10.770  -5.092  1.00  0.360          C  
ATOM   6243  CD  PRO A 402      16.854   9.341  -4.602  1.00  0.360          C  
ATOM   6244  HA  PRO A 402      18.909   8.896  -7.095  1.00  0.290          H  
ATOM   6245 1HB  PRO A 402      18.522  11.534  -6.464  1.00  0.430          H  
ATOM   6246 2HB  PRO A 402      17.260  10.566  -7.243  1.00  0.430          H  
ATOM   6247 1HG  PRO A 402      17.604  11.385  -4.367  1.00  0.430          H  
ATOM   6248 2HG  PRO A 402      16.160  11.296  -5.336  1.00  0.430          H  
ATOM   6249 1HD  PRO A 402      17.035   9.327  -3.518  1.00  0.430          H  
ATOM   6250 2HD  PRO A 402      15.879   8.967  -4.848  1.00  0.430          H  
ATOM   6251  N   THR A 403      21.064  10.027  -6.251  1.00  0.190          N  
ATOM   6252  CA  THR A 403      22.341  10.453  -5.737  1.00  0.170          C  
ATOM   6253  C   THR A 403      22.280  11.972  -5.570  1.00  0.160          C  
ATOM   6254  O   THR A 403      21.449  12.612  -6.225  1.00  0.160          O  
ATOM   6255  CB  THR A 403      23.433  10.016  -6.736  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      23.205  10.669  -7.996  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      23.351   8.512  -6.925  1.00  0.250          C  
ATOM   6258  H   THR A 403      20.961   9.980  -7.255  1.00  0.230          H  
ATOM   6259  HA  THR A 403      22.501   9.964  -4.781  1.00  0.200          H  
ATOM   6260  HB  THR A 403      24.414  10.267  -6.378  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      23.948  10.480  -8.588  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      24.108   8.183  -7.641  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      23.520   8.012  -5.973  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      22.375   8.231  -7.294  1.00  0.300          H  
ATOM   6265  N   PRO A 404      23.178  12.602  -4.780  1.00  0.180          N  
ATOM   6266  CA  PRO A 404      23.249  14.043  -4.578  1.00  0.190          C  
ATOM   6267  C   PRO A 404      23.231  14.853  -5.868  1.00  0.180          C  
ATOM   6268  O   PRO A 404      22.626  15.916  -5.904  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      24.584  14.196  -3.844  1.00  0.290          C  
ATOM   6270  CG  PRO A 404      24.727  12.906  -3.065  1.00  0.290          C  
ATOM   6271  CD  PRO A 404      24.183  11.838  -3.987  1.00  0.290          C  
ATOM   6272  HA  PRO A 404      22.424  14.350  -3.925  1.00  0.230          H  
ATOM   6273 1HB  PRO A 404      25.400  14.361  -4.565  1.00  0.340          H  
ATOM   6274 2HB  PRO A 404      24.552  15.085  -3.195  1.00  0.340          H  
ATOM   6275 1HG  PRO A 404      25.785  12.740  -2.799  1.00  0.340          H  
ATOM   6276 2HG  PRO A 404      24.172  12.975  -2.118  1.00  0.340          H  
ATOM   6277 1HD  PRO A 404      24.994  11.456  -4.609  1.00  0.340          H  
ATOM   6278 2HD  PRO A 404      23.716  11.060  -3.371  1.00  0.340          H  
ATOM   6279  N   GLY A 405      23.834  14.347  -6.947  1.00  0.180          N  
ATOM   6280  CA  GLY A 405      23.833  15.091  -8.203  1.00  0.190          C  
ATOM   6281  C   GLY A 405      22.417  15.336  -8.719  1.00  0.150          C  
ATOM   6282  O   GLY A 405      22.118  16.411  -9.256  1.00  0.150          O  
ATOM   6283  H   GLY A 405      24.342  13.474  -6.904  1.00  0.220          H  
ATOM   6284 1HA  GLY A 405      24.339  16.046  -8.057  1.00  0.230          H  
ATOM   6285 2HA  GLY A 405      24.402  14.537  -8.949  1.00  0.230          H  
ATOM   6286  N   VAL A 406      21.564  14.324  -8.566  1.00  0.180          N  
ATOM   6287  CA  VAL A 406      20.193  14.338  -9.030  1.00  0.170          C  
ATOM   6288  C   VAL A 406      19.383  15.251  -8.140  1.00  0.140          C  
ATOM   6289  O   VAL A 406      18.560  16.036  -8.623  1.00  0.150          O  
ATOM   6290  CB  VAL A 406      19.607  12.917  -8.999  1.00  0.240          C  
ATOM   6291  CG1 VAL A 406      18.131  12.940  -9.347  1.00  0.240          C  
ATOM   6292  CG2 VAL A 406      20.365  12.031  -9.953  1.00  0.240          C  
ATOM   6293  H   VAL A 406      21.875  13.502  -8.048  1.00  0.220          H  
ATOM   6294  HA  VAL A 406      20.169  14.715 -10.052  1.00  0.200          H  
ATOM   6295  HB  VAL A 406      19.710  12.530  -8.006  1.00  0.290          H  
ATOM   6296 1HG1 VAL A 406      17.739  11.932  -9.294  1.00  0.290          H  
ATOM   6297 2HG1 VAL A 406      17.596  13.565  -8.640  1.00  0.290          H  
ATOM   6298 3HG1 VAL A 406      17.995  13.333 -10.357  1.00  0.290          H  
ATOM   6299 1HG2 VAL A 406      19.973  11.026  -9.918  1.00  0.290          H  
ATOM   6300 2HG2 VAL A 406      20.250  12.432 -10.935  1.00  0.290          H  
ATOM   6301 3HG2 VAL A 406      21.420  12.012  -9.685  1.00  0.290          H  
ATOM   6302  N   LYS A 407      19.587  15.100  -6.826  1.00  0.150          N  
ATOM   6303  CA  LYS A 407      18.864  15.894  -5.843  1.00  0.150          C  
ATOM   6304  C   LYS A 407      19.144  17.378  -6.061  1.00  0.130          C  
ATOM   6305  O   LYS A 407      18.225  18.201  -6.014  1.00  0.140          O  
ATOM   6306  CB  LYS A 407      19.300  15.513  -4.428  1.00  0.210          C  
ATOM   6307  CG  LYS A 407      18.873  14.125  -3.959  1.00  0.210          C  
ATOM   6308  CD  LYS A 407      19.401  13.853  -2.546  1.00  0.210          C  
ATOM   6309  CE  LYS A 407      19.055  12.456  -2.065  1.00  0.210          C  
ATOM   6310  NZ  LYS A 407      19.611  12.177  -0.703  1.00  0.210          N  
ATOM   6311  H   LYS A 407      20.279  14.403  -6.526  1.00  0.180          H  
ATOM   6312  HA  LYS A 407      17.795  15.720  -5.963  1.00  0.180          H  
ATOM   6313 1HB  LYS A 407      20.384  15.568  -4.367  1.00  0.250          H  
ATOM   6314 2HB  LYS A 407      18.901  16.242  -3.724  1.00  0.250          H  
ATOM   6315 1HG  LYS A 407      17.786  14.049  -3.968  1.00  0.250          H  
ATOM   6316 2HG  LYS A 407      19.280  13.375  -4.642  1.00  0.250          H  
ATOM   6317 1HD  LYS A 407      20.484  13.961  -2.537  1.00  0.250          H  
ATOM   6318 2HD  LYS A 407      18.975  14.578  -1.854  1.00  0.250          H  
ATOM   6319 1HE  LYS A 407      17.973  12.345  -2.036  1.00  0.250          H  
ATOM   6320 2HE  LYS A 407      19.466  11.732  -2.765  1.00  0.250          H  
ATOM   6321 1HZ  LYS A 407      19.362  11.236  -0.427  1.00  0.250          H  
ATOM   6322 2HZ  LYS A 407      20.618  12.263  -0.722  1.00  0.250          H  
ATOM   6323 3HZ  LYS A 407      19.232  12.834  -0.036  1.00  0.250          H  
ATOM   6324  N   ILE A 408      20.415  17.709  -6.320  1.00  0.130          N  
ATOM   6325  CA  ILE A 408      20.821  19.077  -6.570  1.00  0.130          C  
ATOM   6326  C   ILE A 408      20.213  19.547  -7.868  1.00  0.120          C  
ATOM   6327  O   ILE A 408      19.615  20.616  -7.908  1.00  0.120          O  
ATOM   6328  CB  ILE A 408      22.352  19.220  -6.583  1.00  0.180          C  
ATOM   6329  CG1 ILE A 408      22.887  18.961  -5.149  1.00  0.180          C  
ATOM   6330  CG2 ILE A 408      22.745  20.623  -7.096  1.00  0.180          C  
ATOM   6331  CD1 ILE A 408      24.384  18.747  -5.064  1.00  0.180          C  
ATOM   6332  H   ILE A 408      21.131  16.978  -6.314  1.00  0.160          H  
ATOM   6333  HA  ILE A 408      20.436  19.703  -5.768  1.00  0.160          H  
ATOM   6334  HB  ILE A 408      22.781  18.455  -7.234  1.00  0.220          H  
ATOM   6335 1HG1 ILE A 408      22.626  19.812  -4.524  1.00  0.220          H  
ATOM   6336 2HG1 ILE A 408      22.394  18.082  -4.746  1.00  0.220          H  
ATOM   6337 1HG2 ILE A 408      23.821  20.730  -7.113  1.00  0.220          H  
ATOM   6338 2HG2 ILE A 408      22.372  20.757  -8.100  1.00  0.220          H  
ATOM   6339 3HG2 ILE A 408      22.315  21.386  -6.445  1.00  0.220          H  
ATOM   6340 1HD1 ILE A 408      24.660  18.568  -4.027  1.00  0.220          H  
ATOM   6341 2HD1 ILE A 408      24.655  17.876  -5.666  1.00  0.220          H  
ATOM   6342 3HD1 ILE A 408      24.916  19.617  -5.428  1.00  0.220          H  
ATOM   6343  N   GLY A 409      20.321  18.750  -8.932  1.00  0.120          N  
ATOM   6344  CA  GLY A 409      19.751  19.129 -10.211  1.00  0.110          C  
ATOM   6345  C   GLY A 409      18.290  19.535 -10.057  1.00  0.110          C  
ATOM   6346  O   GLY A 409      17.885  20.615 -10.512  1.00  0.110          O  
ATOM   6347  H   GLY A 409      20.839  17.869  -8.876  1.00  0.140          H  
ATOM   6348 1HA  GLY A 409      20.324  19.949 -10.640  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      19.825  18.284 -10.893  1.00  0.130          H  
ATOM   6350  N   ALA A 410      17.487  18.665  -9.436  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      16.077  18.963  -9.252  1.00  0.100          C  
ATOM   6352  C   ALA A 410      15.843  20.226  -8.410  1.00  0.100          C  
ATOM   6353  O   ALA A 410      14.984  21.044  -8.757  1.00  0.100          O  
ATOM   6354  CB  ALA A 410      15.391  17.795  -8.586  1.00  0.140          C  
ATOM   6355  H   ALA A 410      17.880  17.782  -9.089  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      15.640  19.124 -10.236  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      14.350  18.031  -8.496  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410      15.514  16.896  -9.167  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410      15.829  17.640  -7.598  1.00  0.170          H  
ATOM   6360  N   LEU A 411      16.606  20.419  -7.325  1.00  0.100          N  
ATOM   6361  CA  LEU A 411      16.421  21.614  -6.509  1.00  0.100          C  
ATOM   6362  C   LEU A 411      16.824  22.889  -7.257  1.00  0.110          C  
ATOM   6363  O   LEU A 411      16.161  23.923  -7.107  1.00  0.100          O  
ATOM   6364  CB  LEU A 411      17.177  21.474  -5.184  1.00  0.140          C  
ATOM   6365  CG  LEU A 411      16.611  20.397  -4.162  1.00  0.140          C  
ATOM   6366  CD1 LEU A 411      17.587  20.267  -3.004  1.00  0.140          C  
ATOM   6367  CD2 LEU A 411      15.203  20.796  -3.631  1.00  0.140          C  
ATOM   6368  H   LEU A 411      17.285  19.706  -7.030  1.00  0.120          H  
ATOM   6369  HA  LEU A 411      15.366  21.703  -6.287  1.00  0.120          H  
ATOM   6370 1HB  LEU A 411      18.202  21.182  -5.423  1.00  0.170          H  
ATOM   6371 2HB  LEU A 411      17.206  22.431  -4.693  1.00  0.170          H  
ATOM   6372  HG  LEU A 411      16.538  19.432  -4.659  1.00  0.170          H  
ATOM   6373 1HD1 LEU A 411      17.219  19.513  -2.305  1.00  0.170          H  
ATOM   6374 2HD1 LEU A 411      18.563  19.963  -3.387  1.00  0.170          H  
ATOM   6375 3HD1 LEU A 411      17.677  21.222  -2.490  1.00  0.170          H  
ATOM   6376 1HD2 LEU A 411      14.854  20.034  -2.933  1.00  0.170          H  
ATOM   6377 2HD2 LEU A 411      15.261  21.753  -3.115  1.00  0.170          H  
ATOM   6378 3HD2 LEU A 411      14.490  20.866  -4.443  1.00  0.170          H  
ATOM   6379  N   LEU A 412      17.888  22.823  -8.074  1.00  0.120          N  
ATOM   6380  CA  LEU A 412      18.320  23.977  -8.857  1.00  0.140          C  
ATOM   6381  C   LEU A 412      17.227  24.362  -9.833  1.00  0.130          C  
ATOM   6382  O   LEU A 412      16.976  25.550 -10.034  1.00  0.130          O  
ATOM   6383  CB  LEU A 412      19.606  23.685  -9.638  1.00  0.190          C  
ATOM   6384  CG  LEU A 412      20.916  23.518  -8.830  1.00  0.190          C  
ATOM   6385  CD1 LEU A 412      21.994  23.032  -9.781  1.00  0.190          C  
ATOM   6386  CD2 LEU A 412      21.328  24.834  -8.181  1.00  0.190          C  
ATOM   6387  H   LEU A 412      18.426  21.955  -8.114  1.00  0.140          H  
ATOM   6388  HA  LEU A 412      18.476  24.813  -8.185  1.00  0.170          H  
ATOM   6389 1HB  LEU A 412      19.451  22.755 -10.186  1.00  0.230          H  
ATOM   6390 2HB  LEU A 412      19.759  24.482 -10.361  1.00  0.230          H  
ATOM   6391  HG  LEU A 412      20.775  22.775  -8.057  1.00  0.230          H  
ATOM   6392 1HD1 LEU A 412      22.926  22.892  -9.237  1.00  0.230          H  
ATOM   6393 2HD1 LEU A 412      21.687  22.085 -10.222  1.00  0.230          H  
ATOM   6394 3HD1 LEU A 412      22.144  23.767 -10.569  1.00  0.230          H  
ATOM   6395 1HD2 LEU A 412      22.256  24.683  -7.631  1.00  0.230          H  
ATOM   6396 2HD2 LEU A 412      21.481  25.589  -8.952  1.00  0.230          H  
ATOM   6397 3HD2 LEU A 412      20.563  25.173  -7.492  1.00  0.230          H  
ATOM   6398  N   LEU A 413      16.557  23.362 -10.419  1.00  0.130          N  
ATOM   6399  CA  LEU A 413      15.438  23.623 -11.311  1.00  0.140          C  
ATOM   6400  C   LEU A 413      14.328  24.375 -10.585  1.00  0.110          C  
ATOM   6401  O   LEU A 413      13.862  25.417 -11.062  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      14.907  22.309 -11.916  1.00  0.190          C  
ATOM   6403  CG  LEU A 413      13.596  22.407 -12.734  1.00  0.190          C  
ATOM   6404  CD1 LEU A 413      13.750  23.369 -13.849  1.00  0.190          C  
ATOM   6405  CD2 LEU A 413      13.244  20.997 -13.312  1.00  0.190          C  
ATOM   6406  H   LEU A 413      16.888  22.402 -10.268  1.00  0.160          H  
ATOM   6407  HA  LEU A 413      15.806  24.246 -12.122  1.00  0.170          H  
ATOM   6408 1HB  LEU A 413      15.676  21.892 -12.559  1.00  0.230          H  
ATOM   6409 2HB  LEU A 413      14.733  21.608 -11.113  1.00  0.230          H  
ATOM   6410  HG  LEU A 413      12.784  22.754 -12.089  1.00  0.230          H  
ATOM   6411 1HD1 LEU A 413      12.810  23.396 -14.362  1.00  0.230          H  
ATOM   6412 2HD1 LEU A 413      13.978  24.364 -13.487  1.00  0.230          H  
ATOM   6413 3HD1 LEU A 413      14.534  23.047 -14.518  1.00  0.230          H  
ATOM   6414 1HD2 LEU A 413      12.317  21.055 -13.894  1.00  0.230          H  
ATOM   6415 2HD2 LEU A 413      14.052  20.655 -13.966  1.00  0.230          H  
ATOM   6416 3HD2 LEU A 413      13.114  20.287 -12.497  1.00  0.230          H  
ATOM   6417  N   PHE A 414      13.933  23.902  -9.401  1.00  0.100          N  
ATOM   6418  CA  PHE A 414      12.877  24.616  -8.690  1.00  0.100          C  
ATOM   6419  C   PHE A 414      13.274  26.061  -8.437  1.00  0.090          C  
ATOM   6420  O   PHE A 414      12.455  26.971  -8.602  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      12.559  23.985  -7.340  1.00  0.140          C  
ATOM   6422  CG  PHE A 414      11.615  22.817  -7.338  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414      12.084  21.522  -7.376  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414      10.238  23.019  -7.230  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414      11.223  20.461  -7.328  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414       9.370  21.948  -7.175  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       9.868  20.664  -7.228  1.00  0.140          C  
ATOM   6428  H   PHE A 414      14.342  23.034  -9.038  1.00  0.120          H  
ATOM   6429  HA  PHE A 414      11.981  24.600  -9.300  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414      13.492  23.667  -6.872  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414      12.139  24.752  -6.706  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414      13.143  21.346  -7.436  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414       9.847  24.034  -7.176  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414      11.618  19.461  -7.360  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414       8.285  22.118  -7.088  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414       9.192  19.812  -7.184  1.00  0.170          H  
ATOM   6437  N   ALA A 415      14.522  26.285  -8.015  1.00  0.090          N  
ATOM   6438  CA  ALA A 415      14.978  27.642  -7.772  1.00  0.090          C  
ATOM   6439  C   ALA A 415      14.977  28.481  -9.065  1.00  0.090          C  
ATOM   6440  O   ALA A 415      14.514  29.620  -9.086  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      16.368  27.599  -7.166  1.00  0.130          C  
ATOM   6442  H   ALA A 415      15.154  25.494  -7.848  1.00  0.110          H  
ATOM   6443  HA  ALA A 415      14.297  28.107  -7.064  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      16.712  28.600  -6.950  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      16.340  27.016  -6.248  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      17.049  27.125  -7.873  1.00  0.150          H  
ATOM   6447  N   ALA A 416      15.415  27.900 -10.191  1.00  0.090          N  
ATOM   6448  CA  ALA A 416      15.483  28.627 -11.465  1.00  0.090          C  
ATOM   6449  C   ALA A 416      14.122  29.162 -11.900  1.00  0.090          C  
ATOM   6450  O   ALA A 416      14.006  30.310 -12.348  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      16.026  27.709 -12.551  1.00  0.130          C  
ATOM   6452  H   ALA A 416      15.803  26.955 -10.143  1.00  0.110          H  
ATOM   6453  HA  ALA A 416      16.156  29.473 -11.334  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      16.105  28.257 -13.488  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      17.008  27.342 -12.256  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      15.350  26.864 -12.679  1.00  0.150          H  
ATOM   6457  N   LEU A 417      13.085  28.362 -11.666  1.00  0.090          N  
ATOM   6458  CA  LEU A 417      11.700  28.685 -12.008  1.00  0.090          C  
ATOM   6459  C   LEU A 417      11.175  29.929 -11.284  1.00  0.090          C  
ATOM   6460  O   LEU A 417      10.180  30.524 -11.716  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      10.808  27.466 -11.729  1.00  0.130          C  
ATOM   6462  CG  LEU A 417      10.977  26.243 -12.692  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417      10.277  25.044 -12.125  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417      10.340  26.562 -14.039  1.00  0.130          C  
ATOM   6465  H   LEU A 417      13.299  27.423 -11.301  1.00  0.110          H  
ATOM   6466  HA  LEU A 417      11.672  28.897 -13.070  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      11.046  27.118 -10.735  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       9.763  27.779 -11.742  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      12.034  26.008 -12.815  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      10.398  24.202 -12.807  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      10.713  24.794 -11.170  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       9.230  25.250 -11.994  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      10.431  25.698 -14.696  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       9.293  26.782 -13.897  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      10.822  27.417 -14.498  1.00  0.150          H  
ATOM   6476  N   GLY A 418      11.814  30.308 -10.171  1.00  0.090          N  
ATOM   6477  CA  GLY A 418      11.414  31.464  -9.385  1.00  0.090          C  
ATOM   6478  C   GLY A 418      11.484  32.757 -10.207  1.00  0.100          C  
ATOM   6479  O   GLY A 418      10.750  33.717  -9.937  1.00  0.120          O  
ATOM   6480  H   GLY A 418      12.669  29.821  -9.879  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418      10.408  31.319  -9.004  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      12.065  31.542  -8.516  1.00  0.110          H  
ATOM   6483  N   ILE A 419      12.364  32.795 -11.218  1.00  0.100          N  
ATOM   6484  CA  ILE A 419      12.514  34.001 -12.006  1.00  0.140          C  
ATOM   6485  C   ILE A 419      11.254  34.286 -12.876  1.00  0.130          C  
ATOM   6486  O   ILE A 419      10.672  35.374 -12.726  1.00  0.150          O  
ATOM   6487  CB  ILE A 419      13.860  33.919 -12.789  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419      15.035  33.982 -11.808  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419      13.907  35.018 -13.835  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419      16.353  33.570 -12.384  1.00  0.180          C  
ATOM   6491  H   ILE A 419      12.952  31.978 -11.431  1.00  0.120          H  
ATOM   6492  HA  ILE A 419      12.614  34.836 -11.315  1.00  0.170          H  
ATOM   6493  HB  ILE A 419      13.972  32.956 -13.236  1.00  0.220          H  
ATOM   6494 1HG1 ILE A 419      15.158  34.979 -11.485  1.00  0.220          H  
ATOM   6495 2HG1 ILE A 419      14.817  33.351 -10.952  1.00  0.220          H  
ATOM   6496 1HG2 ILE A 419      14.831  34.976 -14.399  1.00  0.220          H  
ATOM   6497 2HG2 ILE A 419      13.102  34.885 -14.490  1.00  0.220          H  
ATOM   6498 3HG2 ILE A 419      13.815  35.981 -13.358  1.00  0.220          H  
ATOM   6499 1HD1 ILE A 419      17.119  33.656 -11.614  1.00  0.220          H  
ATOM   6500 2HD1 ILE A 419      16.289  32.528 -12.718  1.00  0.220          H  
ATOM   6501 3HD1 ILE A 419      16.620  34.202 -13.220  1.00  0.220          H  
ATOM   6502  N   PRO A 420      10.803  33.386 -13.799  1.00  0.120          N  
ATOM   6503  CA  PRO A 420       9.547  33.506 -14.519  1.00  0.110          C  
ATOM   6504  C   PRO A 420       8.353  33.750 -13.613  1.00  0.110          C  
ATOM   6505  O   PRO A 420       7.425  34.478 -13.991  1.00  0.130          O  
ATOM   6506  CB  PRO A 420       9.436  32.136 -15.202  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      10.853  31.722 -15.440  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      11.617  32.218 -14.253  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       9.626  34.302 -15.259  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       8.886  31.431 -14.555  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       8.861  32.230 -16.138  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.920  30.626 -15.556  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      11.214  32.159 -16.376  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      11.734  31.458 -13.497  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      12.550  32.524 -14.686  1.00  0.200          H  
ATOM   6516  N   LEU A 421       8.355  33.147 -12.419  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       7.238  33.352 -11.525  1.00  0.130          C  
ATOM   6518  C   LEU A 421       7.118  34.787 -11.039  1.00  0.120          C  
ATOM   6519  O   LEU A 421       6.023  35.354 -11.004  1.00  0.140          O  
ATOM   6520  CB  LEU A 421       7.312  32.384 -10.364  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       7.096  30.904 -10.733  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       7.400  30.055  -9.522  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       5.668  30.655 -11.222  1.00  0.170          C  
ATOM   6524  H   LEU A 421       9.101  32.501 -12.134  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       6.351  33.129 -12.079  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       8.286  32.485  -9.886  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       6.549  32.655  -9.661  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       7.781  30.630 -11.523  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       7.281  29.012  -9.775  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       8.418  30.229  -9.215  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       6.727  30.307  -8.708  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       5.592  29.630 -11.466  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       4.956  30.894 -10.451  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       5.435  31.225 -12.108  1.00  0.210          H  
ATOM   6535  N   ALA A 422       8.236  35.442 -10.730  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       8.118  36.818 -10.256  1.00  0.150          C  
ATOM   6537  C   ALA A 422       7.394  37.674 -11.307  1.00  0.140          C  
ATOM   6538  O   ALA A 422       6.564  38.529 -10.955  1.00  0.180          O  
ATOM   6539  CB  ALA A 422       9.494  37.381  -9.939  1.00  0.200          C  
ATOM   6540  H   ALA A 422       9.148  34.963 -10.749  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       7.518  36.819  -9.348  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       9.394  38.390  -9.575  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       9.970  36.762  -9.175  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422      10.105  37.377 -10.843  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.692  37.422 -12.594  1.00  0.130          N  
ATOM   6546  CA  ALA A 423       6.996  38.102 -13.696  1.00  0.160          C  
ATOM   6547  C   ALA A 423       5.513  37.664 -13.773  1.00  0.140          C  
ATOM   6548  O   ALA A 423       4.596  38.492 -13.877  1.00  0.160          O  
ATOM   6549  CB  ALA A 423       7.701  37.799 -15.002  1.00  0.210          C  
ATOM   6550  H   ALA A 423       8.446  36.740 -12.772  1.00  0.160          H  
ATOM   6551  HA  ALA A 423       7.021  39.175 -13.510  1.00  0.190          H  
ATOM   6552 1HB  ALA A 423       7.217  38.287 -15.814  1.00  0.250          H  
ATOM   6553 2HB  ALA A 423       8.721  38.146 -14.928  1.00  0.250          H  
ATOM   6554 3HB  ALA A 423       7.688  36.726 -15.184  1.00  0.250          H  
ATOM   6555  N   THR A 424       5.266  36.351 -13.621  1.00  0.130          N  
ATOM   6556  CA  THR A 424       3.929  35.726 -13.695  1.00  0.160          C  
ATOM   6557  C   THR A 424       2.956  36.364 -12.729  1.00  0.140          C  
ATOM   6558  O   THR A 424       1.788  36.608 -13.044  1.00  0.150          O  
ATOM   6559  CB  THR A 424       4.007  34.205 -13.418  1.00  0.210          C  
ATOM   6560  OG1 THR A 424       4.816  33.566 -14.446  1.00  0.210          O  
ATOM   6561  CG2 THR A 424       2.626  33.570 -13.374  1.00  0.210          C  
ATOM   6562  H   THR A 424       6.067  35.724 -13.532  1.00  0.160          H  
ATOM   6563  HA  THR A 424       3.537  35.835 -14.691  1.00  0.190          H  
ATOM   6564  HB  THR A 424       4.451  34.048 -12.461  1.00  0.250          H  
ATOM   6565  HG1 THR A 424       5.750  33.882 -14.380  1.00  0.250          H  
ATOM   6566 1HG2 THR A 424       2.725  32.505 -13.165  1.00  0.250          H  
ATOM   6567 2HG2 THR A 424       2.043  34.031 -12.588  1.00  0.250          H  
ATOM   6568 3HG2 THR A 424       2.123  33.707 -14.326  1.00  0.250          H  
ATOM   6569  N   PHE A 425       3.430  36.624 -11.536  1.00  0.120          N  
ATOM   6570  CA  PHE A 425       2.585  37.183 -10.510  1.00  0.110          C  
ATOM   6571  C   PHE A 425       2.504  38.705 -10.468  1.00  0.110          C  
ATOM   6572  O   PHE A 425       1.791  39.243  -9.618  1.00  0.200          O  
ATOM   6573  CB  PHE A 425       3.049  36.677  -9.160  1.00  0.160          C  
ATOM   6574  CG  PHE A 425       2.764  35.228  -8.959  1.00  0.160          C  
ATOM   6575  CD1 PHE A 425       3.777  34.301  -8.973  1.00  0.160          C  
ATOM   6576  CD2 PHE A 425       1.464  34.788  -8.767  1.00  0.160          C  
ATOM   6577  CE1 PHE A 425       3.514  32.969  -8.789  1.00  0.160          C  
ATOM   6578  CE2 PHE A 425       1.198  33.461  -8.584  1.00  0.160          C  
ATOM   6579  CZ  PHE A 425       2.227  32.545  -8.596  1.00  0.160          C  
ATOM   6580  H   PHE A 425       4.397  36.349 -11.335  1.00  0.140          H  
ATOM   6581  HA  PHE A 425       1.582  36.802 -10.678  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       4.130  36.822  -9.082  1.00  0.190          H  
ATOM   6583 2HB  PHE A 425       2.590  37.245  -8.378  1.00  0.190          H  
ATOM   6584  HD1 PHE A 425       4.797  34.635  -9.123  1.00  0.190          H  
ATOM   6585  HD2 PHE A 425       0.647  35.510  -8.759  1.00  0.190          H  
ATOM   6586  HE1 PHE A 425       4.325  32.252  -8.791  1.00  0.190          H  
ATOM   6587  HE2 PHE A 425       0.173  33.127  -8.426  1.00  0.190          H  
ATOM   6588  HZ  PHE A 425       2.016  31.488  -8.448  1.00  0.190          H  
ATOM   6589  N   SER A 426       3.204  39.416 -11.357  1.00  0.110          N  
ATOM   6590  CA  SER A 426       3.154  40.874 -11.296  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.818  41.597 -12.612  1.00  0.090          C  
ATOM   6592  O   SER A 426       2.048  42.571 -12.612  1.00  0.120          O  
ATOM   6593  CB  SER A 426       4.490  41.376 -10.767  1.00  0.130          C  
ATOM   6594  OG  SER A 426       5.560  40.998 -11.614  1.00  0.130          O  
ATOM   6595  H   SER A 426       3.756  38.950 -12.078  1.00  0.130          H  
ATOM   6596  HA  SER A 426       2.388  41.147 -10.574  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       4.454  42.462 -10.695  1.00  0.160          H  
ATOM   6598 2HB  SER A 426       4.659  40.992  -9.767  1.00  0.160          H  
ATOM   6599  HG  SER A 426       5.814  40.070 -11.348  1.00  0.160          H  
ATOM   6600  N   ILE A 427       3.326  41.106 -13.743  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       3.140  41.830 -14.989  1.00  0.100          C  
ATOM   6602  C   ILE A 427       1.726  41.846 -15.587  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.274  42.935 -15.923  1.00  0.100          O  
ATOM   6604  CB  ILE A 427       4.196  41.411 -16.047  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       5.604  41.904 -15.560  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       3.842  41.946 -17.455  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       6.798  41.383 -16.355  1.00  0.140          C  
ATOM   6608  H   ILE A 427       3.907  40.265 -13.720  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.377  42.869 -14.770  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       4.245  40.337 -16.075  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       5.619  42.990 -15.585  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       5.732  41.583 -14.522  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       4.590  41.630 -18.176  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       2.883  41.557 -17.770  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       3.801  43.036 -17.434  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       7.710  41.775 -15.918  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       6.813  40.326 -16.317  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       6.736  41.700 -17.386  1.00  0.170          H  
ATOM   6619  N   PRO A 428       0.992  40.718 -15.763  1.00  0.100          N  
ATOM   6620  CA  PRO A 428      -0.317  40.699 -16.399  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -1.353  41.428 -15.576  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -2.333  41.942 -16.107  1.00  0.100          O  
ATOM   6623  CB  PRO A 428      -0.618  39.203 -16.530  1.00  0.140          C  
ATOM   6624  CG  PRO A 428       0.177  38.555 -15.427  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       1.413  39.421 -15.235  1.00  0.140          C  
ATOM   6626  HA  PRO A 428      -0.224  41.164 -17.385  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -1.702  39.029 -16.429  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -0.336  38.845 -17.534  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -0.432  38.477 -14.515  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428       0.440  37.523 -15.700  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       1.577  39.427 -14.162  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       2.247  39.072 -15.765  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -1.090  41.561 -14.285  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -1.998  42.252 -13.411  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -1.802  43.730 -13.641  1.00  0.100          C  
ATOM   6636  O   PHE A 429      -2.776  44.466 -13.837  1.00  0.110          O  
ATOM   6637  CB  PHE A 429      -1.706  41.855 -11.976  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -1.994  40.403 -11.755  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -0.960  39.477 -11.732  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -3.290  39.945 -11.605  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -1.225  38.136 -11.564  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -3.558  38.605 -11.433  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -2.520  37.700 -11.413  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -0.295  41.104 -13.864  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -3.023  41.987 -13.664  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.655  42.045 -11.741  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.311  42.447 -11.296  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.072  39.812 -11.852  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -4.106  40.653 -11.630  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -0.409  37.418 -11.557  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.592  38.259 -11.320  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -2.726  36.639 -11.283  1.00  0.150          H  
ATOM   6653  N   ALA A 430      -0.540  44.183 -13.621  1.00  0.100          N  
ATOM   6654  CA  ALA A 430      -0.285  45.587 -13.870  1.00  0.110          C  
ATOM   6655  C   ALA A 430      -0.745  45.961 -15.276  1.00  0.120          C  
ATOM   6656  O   ALA A 430      -1.302  47.039 -15.468  1.00  0.140          O  
ATOM   6657  CB  ALA A 430       1.182  45.910 -13.698  1.00  0.150          C  
ATOM   6658  H   ALA A 430       0.249  43.557 -13.430  1.00  0.120          H  
ATOM   6659  HA  ALA A 430      -0.861  46.170 -13.154  1.00  0.130          H  
ATOM   6660 1HB  ALA A 430       1.333  46.974 -13.870  1.00  0.180          H  
ATOM   6661 2HB  ALA A 430       1.488  45.653 -12.692  1.00  0.180          H  
ATOM   6662 3HB  ALA A 430       1.764  45.328 -14.415  1.00  0.180          H  
ATOM   6663  N   LEU A 431      -0.535  45.079 -16.266  1.00  0.120          N  
ATOM   6664  CA  LEU A 431      -0.954  45.416 -17.616  1.00  0.120          C  
ATOM   6665  C   LEU A 431      -2.459  45.533 -17.703  1.00  0.120          C  
ATOM   6666  O   LEU A 431      -2.965  46.491 -18.294  1.00  0.130          O  
ATOM   6667  CB  LEU A 431      -0.480  44.362 -18.625  1.00  0.170          C  
ATOM   6668  CG  LEU A 431       1.042  44.275 -18.922  1.00  0.170          C  
ATOM   6669  CD1 LEU A 431       1.296  43.057 -19.767  1.00  0.170          C  
ATOM   6670  CD2 LEU A 431       1.511  45.502 -19.654  1.00  0.170          C  
ATOM   6671  H   LEU A 431      -0.051  44.197 -16.078  1.00  0.140          H  
ATOM   6672  HA  LEU A 431      -0.536  46.383 -17.872  1.00  0.140          H  
ATOM   6673 1HB  LEU A 431      -0.788  43.391 -18.253  1.00  0.200          H  
ATOM   6674 2HB  LEU A 431      -0.988  44.537 -19.563  1.00  0.200          H  
ATOM   6675  HG  LEU A 431       1.590  44.180 -17.994  1.00  0.200          H  
ATOM   6676 1HD1 LEU A 431       2.361  42.975 -19.979  1.00  0.200          H  
ATOM   6677 2HD1 LEU A 431       0.967  42.170 -19.235  1.00  0.200          H  
ATOM   6678 3HD1 LEU A 431       0.748  43.152 -20.698  1.00  0.200          H  
ATOM   6679 1HD2 LEU A 431       2.576  45.410 -19.860  1.00  0.200          H  
ATOM   6680 2HD2 LEU A 431       0.965  45.591 -20.594  1.00  0.200          H  
ATOM   6681 3HD2 LEU A 431       1.344  46.382 -19.050  1.00  0.200          H  
ATOM   6682  N   ALA A 432      -3.196  44.616 -17.064  1.00  0.120          N  
ATOM   6683  CA  ALA A 432      -4.638  44.705 -17.113  1.00  0.120          C  
ATOM   6684  C   ALA A 432      -5.102  46.003 -16.501  1.00  0.120          C  
ATOM   6685  O   ALA A 432      -5.994  46.663 -17.040  1.00  0.130          O  
ATOM   6686  CB  ALA A 432      -5.267  43.540 -16.377  1.00  0.170          C  
ATOM   6687  H   ALA A 432      -2.761  43.818 -16.590  1.00  0.140          H  
ATOM   6688  HA  ALA A 432      -4.941  44.691 -18.150  1.00  0.140          H  
ATOM   6689 1HB  ALA A 432      -6.353  43.608 -16.430  1.00  0.200          H  
ATOM   6690 2HB  ALA A 432      -4.934  42.618 -16.842  1.00  0.200          H  
ATOM   6691 3HB  ALA A 432      -4.951  43.558 -15.334  1.00  0.200          H  
ATOM   6692  N   SER A 433      -4.471  46.398 -15.392  1.00  0.120          N  
ATOM   6693  CA  SER A 433      -4.824  47.616 -14.691  1.00  0.130          C  
ATOM   6694  C   SER A 433      -4.591  48.856 -15.548  1.00  0.120          C  
ATOM   6695  O   SER A 433      -5.461  49.739 -15.621  1.00  0.130          O  
ATOM   6696  CB  SER A 433      -4.061  47.706 -13.398  1.00  0.180          C  
ATOM   6697  OG  SER A 433      -4.425  48.846 -12.718  1.00  0.180          O  
ATOM   6698  H   SER A 433      -3.755  45.790 -14.977  1.00  0.140          H  
ATOM   6699  HA  SER A 433      -5.883  47.566 -14.447  1.00  0.160          H  
ATOM   6700 1HB  SER A 433      -4.265  46.827 -12.788  1.00  0.210          H  
ATOM   6701 2HB  SER A 433      -2.993  47.727 -13.603  1.00  0.210          H  
ATOM   6702  HG  SER A 433      -5.368  48.713 -12.496  1.00  0.210          H  
ATOM   6703  N   ILE A 434      -3.435  48.916 -16.224  1.00  0.120          N  
ATOM   6704  CA  ILE A 434      -3.086  50.056 -17.064  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -4.047  50.154 -18.243  1.00  0.130          C  
ATOM   6706  O   ILE A 434      -4.554  51.241 -18.546  1.00  0.120          O  
ATOM   6707  CB  ILE A 434      -1.643  49.943 -17.593  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434      -0.648  50.031 -16.425  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434      -1.389  51.161 -18.552  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       0.766  49.569 -16.753  1.00  0.170          C  
ATOM   6711  H   ILE A 434      -2.751  48.162 -16.088  1.00  0.140          H  
ATOM   6712  HA  ILE A 434      -3.173  50.964 -16.470  1.00  0.140          H  
ATOM   6713  HB  ILE A 434      -1.495  48.991 -18.113  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434      -0.606  51.064 -16.106  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434      -1.016  49.439 -15.599  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434      -0.381  51.142 -18.923  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434      -2.076  51.139 -19.397  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434      -1.541  52.092 -18.000  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       1.392  49.681 -15.863  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       0.739  48.519 -17.047  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       1.181  50.152 -17.560  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -4.290  49.033 -18.932  1.00  0.150          N  
ATOM   6723  CA  PHE A 435      -5.192  49.056 -20.072  1.00  0.170          C  
ATOM   6724  C   PHE A 435      -6.609  49.436 -19.623  1.00  0.170          C  
ATOM   6725  O   PHE A 435      -7.291  50.213 -20.305  1.00  0.200          O  
ATOM   6726  CB  PHE A 435      -5.224  47.696 -20.789  1.00  0.230          C  
ATOM   6727  CG  PHE A 435      -3.982  47.320 -21.646  1.00  0.230          C  
ATOM   6728  CD1 PHE A 435      -3.235  46.167 -21.352  1.00  0.230          C  
ATOM   6729  CD2 PHE A 435      -3.571  48.103 -22.737  1.00  0.230          C  
ATOM   6730  CE1 PHE A 435      -2.129  45.817 -22.110  1.00  0.230          C  
ATOM   6731  CE2 PHE A 435      -2.460  47.739 -23.491  1.00  0.230          C  
ATOM   6732  CZ  PHE A 435      -1.746  46.603 -23.172  1.00  0.230          C  
ATOM   6733  H   PHE A 435      -3.836  48.154 -18.658  1.00  0.180          H  
ATOM   6734  HA  PHE A 435      -4.840  49.813 -20.771  1.00  0.200          H  
ATOM   6735 1HB  PHE A 435      -5.336  46.926 -20.025  1.00  0.280          H  
ATOM   6736 2HB  PHE A 435      -6.103  47.644 -21.424  1.00  0.280          H  
ATOM   6737  HD1 PHE A 435      -3.537  45.537 -20.513  1.00  0.280          H  
ATOM   6738  HD2 PHE A 435      -4.133  49.000 -22.997  1.00  0.280          H  
ATOM   6739  HE1 PHE A 435      -1.561  44.918 -21.870  1.00  0.280          H  
ATOM   6740  HE2 PHE A 435      -2.146  48.344 -24.347  1.00  0.280          H  
ATOM   6741  HZ  PHE A 435      -0.881  46.325 -23.767  1.00  0.280          H  
ATOM   6742  N   SER A 436      -7.047  48.905 -18.468  1.00  0.140          N  
ATOM   6743  CA  SER A 436      -8.375  49.164 -17.925  1.00  0.160          C  
ATOM   6744  C   SER A 436      -8.536  50.644 -17.609  1.00  0.180          C  
ATOM   6745  O   SER A 436      -9.611  51.214 -17.836  1.00  0.240          O  
ATOM   6746  CB  SER A 436      -8.591  48.326 -16.677  1.00  0.220          C  
ATOM   6747  OG  SER A 436      -8.571  46.964 -16.997  1.00  0.220          O  
ATOM   6748  H   SER A 436      -6.459  48.253 -17.948  1.00  0.170          H  
ATOM   6749  HA  SER A 436      -9.115  48.881 -18.671  1.00  0.190          H  
ATOM   6750 1HB  SER A 436      -7.815  48.539 -15.949  1.00  0.260          H  
ATOM   6751 2HB  SER A 436      -9.550  48.583 -16.223  1.00  0.260          H  
ATOM   6752  HG  SER A 436      -7.632  46.769 -17.161  1.00  0.260          H  
ATOM   6753  N   SER A 437      -7.474  51.266 -17.065  1.00  0.170          N  
ATOM   6754  CA  SER A 437      -7.445  52.692 -16.742  1.00  0.200          C  
ATOM   6755  C   SER A 437      -7.596  53.545 -17.993  1.00  0.220          C  
ATOM   6756  O   SER A 437      -8.409  54.473 -18.031  1.00  0.280          O  
ATOM   6757  CB  SER A 437      -6.143  53.056 -16.057  1.00  0.270          C  
ATOM   6758  OG  SER A 437      -6.092  54.426 -15.758  1.00  0.270          O  
ATOM   6759  H   SER A 437      -6.653  50.705 -16.821  1.00  0.200          H  
ATOM   6760  HA  SER A 437      -8.272  52.914 -16.071  1.00  0.240          H  
ATOM   6761 1HB  SER A 437      -6.043  52.472 -15.145  1.00  0.320          H  
ATOM   6762 2HB  SER A 437      -5.308  52.793 -16.699  1.00  0.320          H  
ATOM   6763  HG  SER A 437      -5.224  54.586 -15.401  1.00  0.320          H  
ATOM   6764  N   ASN A 438      -6.838  53.206 -19.043  1.00  0.210          N  
ATOM   6765  CA  ASN A 438      -6.905  53.954 -20.292  1.00  0.270          C  
ATOM   6766  C   ASN A 438      -8.281  53.873 -20.932  1.00  0.280          C  
ATOM   6767  O   ASN A 438      -8.767  54.839 -21.523  1.00  0.450          O  
ATOM   6768  CB  ASN A 438      -5.883  53.429 -21.265  1.00  0.350          C  
ATOM   6769  CG  ASN A 438      -4.503  53.814 -20.933  1.00  0.350          C  
ATOM   6770  OD1 ASN A 438      -4.247  54.775 -20.201  1.00  0.350          O  
ATOM   6771  ND2 ASN A 438      -3.599  53.074 -21.474  1.00  0.350          N  
ATOM   6772  H   ASN A 438      -6.162  52.441 -18.941  1.00  0.250          H  
ATOM   6773  HA  ASN A 438      -6.702  55.003 -20.077  1.00  0.320          H  
ATOM   6774 1HB  ASN A 438      -5.940  52.339 -21.288  1.00  0.420          H  
ATOM   6775 2HB  ASN A 438      -6.118  53.788 -22.265  1.00  0.420          H  
ATOM   6776 1HD2 ASN A 438      -2.616  53.298 -21.355  1.00  0.420          H  
ATOM   6777 2HD2 ASN A 438      -3.884  52.307 -22.039  1.00  0.420          H  
ATOM   6778  N   ARG A 439      -8.905  52.710 -20.804  1.00  0.260          N  
ATOM   6779  CA  ARG A 439     -10.223  52.463 -21.342  1.00  0.310          C  
ATOM   6780  C   ARG A 439     -11.385  52.946 -20.470  1.00  0.250          C  
ATOM   6781  O   ARG A 439     -12.437  53.332 -20.983  1.00  0.290          O  
ATOM   6782  CB  ARG A 439     -10.398  51.001 -21.603  1.00  0.410          C  
ATOM   6783  CG  ARG A 439     -11.674  50.669 -22.240  1.00  0.410          C  
ATOM   6784  CD  ARG A 439     -11.674  49.346 -22.661  1.00  0.410          C  
ATOM   6785  NE  ARG A 439     -12.882  49.022 -23.325  1.00  0.410          N  
ATOM   6786  CZ  ARG A 439     -13.115  49.254 -24.621  1.00  0.410          C  
ATOM   6787  NH1 ARG A 439     -12.243  49.783 -25.357  1.00  0.410          N  
ATOM   6788  NH2 ARG A 439     -14.255  48.925 -25.142  1.00  0.410          N  
ATOM   6789  H   ARG A 439      -8.397  51.940 -20.358  1.00  0.310          H  
ATOM   6790  HA  ARG A 439     -10.271  52.981 -22.292  1.00  0.370          H  
ATOM   6791 1HB  ARG A 439      -9.588  50.646 -22.235  1.00  0.500          H  
ATOM   6792 2HB  ARG A 439     -10.338  50.457 -20.656  1.00  0.500          H  
ATOM   6793 1HG  ARG A 439     -12.495  50.789 -21.529  1.00  0.500          H  
ATOM   6794 2HG  ARG A 439     -11.840  51.297 -23.090  1.00  0.500          H  
ATOM   6795 1HD  ARG A 439     -10.856  49.206 -23.341  1.00  0.500          H  
ATOM   6796 2HD  ARG A 439     -11.553  48.683 -21.813  1.00  0.500          H  
ATOM   6797  HE  ARG A 439     -13.628  48.572 -22.789  1.00  0.500          H  
ATOM   6798 1HH1 ARG A 439     -11.346  50.054 -24.998  1.00  0.500          H  
ATOM   6799 2HH1 ARG A 439     -12.478  49.937 -26.337  1.00  0.500          H  
ATOM   6800 1HH2 ARG A 439     -14.917  48.444 -24.542  1.00  0.500          H  
ATOM   6801 2HH2 ARG A 439     -14.445  49.079 -26.123  1.00  0.500          H  
ATOM   6802  N   GLY A 440     -11.225  52.857 -19.151  1.00  0.220          N  
ATOM   6803  CA  GLY A 440     -12.286  53.161 -18.203  1.00  0.220          C  
ATOM   6804  C   GLY A 440     -13.207  51.950 -18.012  1.00  0.190          C  
ATOM   6805  O   GLY A 440     -14.409  52.102 -17.791  1.00  0.230          O  
ATOM   6806  H   GLY A 440     -10.341  52.530 -18.782  1.00  0.260          H  
ATOM   6807 1HA  GLY A 440     -11.838  53.439 -17.249  1.00  0.260          H  
ATOM   6808 2HA  GLY A 440     -12.860  54.015 -18.558  1.00  0.260          H  
ATOM   6809  N   SER A 441     -12.642  50.739 -18.145  1.00  0.170          N  
ATOM   6810  CA  SER A 441     -13.439  49.509 -18.036  1.00  0.180          C  
ATOM   6811  C   SER A 441     -13.767  49.025 -16.616  1.00  0.170          C  
ATOM   6812  O   SER A 441     -14.692  48.228 -16.448  1.00  0.220          O  
ATOM   6813  CB  SER A 441     -12.751  48.375 -18.752  1.00  0.250          C  
ATOM   6814  OG  SER A 441     -11.583  48.012 -18.090  1.00  0.250          O  
ATOM   6815  H   SER A 441     -11.628  50.696 -18.273  1.00  0.200          H  
ATOM   6816  HA  SER A 441     -14.387  49.695 -18.542  1.00  0.220          H  
ATOM   6817 1HB  SER A 441     -13.423  47.520 -18.806  1.00  0.300          H  
ATOM   6818 2HB  SER A 441     -12.525  48.675 -19.759  1.00  0.300          H  
ATOM   6819  HG  SER A 441     -11.263  47.217 -18.528  1.00  0.300          H  
ATOM   6820  N   GLY A 442     -13.056  49.512 -15.595  1.00  0.160          N  
ATOM   6821  CA  GLY A 442     -13.276  49.079 -14.206  1.00  0.150          C  
ATOM   6822  C   GLY A 442     -12.166  48.137 -13.754  1.00  0.150          C  
ATOM   6823  O   GLY A 442     -11.910  47.107 -14.382  1.00  0.220          O  
ATOM   6824  H   GLY A 442     -12.309  50.163 -15.787  1.00  0.190          H  
ATOM   6825 1HA  GLY A 442     -13.312  49.950 -13.552  1.00  0.180          H  
ATOM   6826 2HA  GLY A 442     -14.239  48.575 -14.120  1.00  0.180          H  
ATOM   6827  N   GLN A 443     -11.532  48.457 -12.623  1.00  0.120          N  
ATOM   6828  CA  GLN A 443     -10.404  47.658 -12.148  1.00  0.120          C  
ATOM   6829  C   GLN A 443     -10.814  46.332 -11.537  1.00  0.110          C  
ATOM   6830  O   GLN A 443     -10.185  45.308 -11.813  1.00  0.100          O  
ATOM   6831  CB  GLN A 443      -9.632  48.433 -11.085  1.00  0.170          C  
ATOM   6832  CG  GLN A 443      -8.955  49.685 -11.562  1.00  0.170          C  
ATOM   6833  CD  GLN A 443      -7.846  49.407 -12.524  1.00  0.170          C  
ATOM   6834  OE1 GLN A 443      -7.068  48.470 -12.315  1.00  0.170          O  
ATOM   6835  NE2 GLN A 443      -7.738  50.207 -13.561  1.00  0.170          N  
ATOM   6836  H   GLN A 443     -11.836  49.264 -12.101  1.00  0.140          H  
ATOM   6837  HA  GLN A 443      -9.750  47.447 -12.995  1.00  0.140          H  
ATOM   6838 1HB  GLN A 443     -10.299  48.698 -10.281  1.00  0.200          H  
ATOM   6839 2HB  GLN A 443      -8.866  47.787 -10.665  1.00  0.200          H  
ATOM   6840 1HG  GLN A 443      -9.686  50.311 -12.064  1.00  0.200          H  
ATOM   6841 2HG  GLN A 443      -8.544  50.215 -10.698  1.00  0.200          H  
ATOM   6842 1HE2 GLN A 443      -6.983  50.059 -14.233  1.00  0.200          H  
ATOM   6843 2HE2 GLN A 443      -8.382  50.960 -13.687  1.00  0.200          H  
ATOM   6844  N   GLY A 444     -11.880  46.330 -10.734  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -12.320  45.124 -10.068  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -12.727  44.085 -11.089  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -12.203  42.961 -11.089  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -12.444  47.170 -10.570  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -11.524  44.737  -9.434  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -13.171  45.364  -9.427  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -13.654  44.459 -11.976  1.00  0.120          N  
ATOM   6852  CA  LEU A 445     -14.140  43.519 -12.968  1.00  0.130          C  
ATOM   6853  C   LEU A 445     -13.050  43.110 -13.955  1.00  0.120          C  
ATOM   6854  O   LEU A 445     -12.942  41.922 -14.263  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -15.387  44.076 -13.676  1.00  0.180          C  
ATOM   6856  CG  LEU A 445     -16.097  43.154 -14.754  1.00  0.180          C  
ATOM   6857  CD1 LEU A 445     -16.531  41.811 -14.140  1.00  0.180          C  
ATOM   6858  CD2 LEU A 445     -17.354  43.882 -15.266  1.00  0.180          C  
ATOM   6859  H   LEU A 445     -14.060  45.411 -11.914  1.00  0.140          H  
ATOM   6860  HA  LEU A 445     -14.451  42.626 -12.434  1.00  0.160          H  
ATOM   6861 1HB  LEU A 445     -16.121  44.323 -12.909  1.00  0.210          H  
ATOM   6862 2HB  LEU A 445     -15.101  45.009 -14.171  1.00  0.210          H  
ATOM   6863  HG  LEU A 445     -15.411  42.952 -15.576  1.00  0.210          H  
ATOM   6864 1HD1 LEU A 445     -17.028  41.211 -14.906  1.00  0.210          H  
ATOM   6865 2HD1 LEU A 445     -15.668  41.263 -13.774  1.00  0.210          H  
ATOM   6866 3HD1 LEU A 445     -17.220  41.989 -13.320  1.00  0.210          H  
ATOM   6867 1HD2 LEU A 445     -17.869  43.265 -16.004  1.00  0.210          H  
ATOM   6868 2HD2 LEU A 445     -18.022  44.064 -14.431  1.00  0.210          H  
ATOM   6869 3HD2 LEU A 445     -17.067  44.832 -15.719  1.00  0.210          H  
ATOM   6870  N   SER A 446     -12.198  44.037 -14.424  1.00  0.120          N  
ATOM   6871  CA  SER A 446     -11.168  43.638 -15.371  1.00  0.120          C  
ATOM   6872  C   SER A 446     -10.281  42.554 -14.774  1.00  0.110          C  
ATOM   6873  O   SER A 446      -9.978  41.563 -15.450  1.00  0.120          O  
ATOM   6874  CB  SER A 446     -10.338  44.822 -15.779  1.00  0.170          C  
ATOM   6875  OG  SER A 446      -9.360  44.455 -16.703  1.00  0.170          O  
ATOM   6876  H   SER A 446     -12.263  45.033 -14.185  1.00  0.140          H  
ATOM   6877  HA  SER A 446     -11.655  43.235 -16.259  1.00  0.140          H  
ATOM   6878 1HB  SER A 446     -10.984  45.583 -16.218  1.00  0.200          H  
ATOM   6879 2HB  SER A 446      -9.869  45.265 -14.897  1.00  0.200          H  
ATOM   6880  HG  SER A 446      -8.939  45.290 -16.943  1.00  0.200          H  
ATOM   6881  N   LEU A 447      -9.869  42.718 -13.511  1.00  0.110          N  
ATOM   6882  CA  LEU A 447      -9.068  41.702 -12.848  1.00  0.100          C  
ATOM   6883  C   LEU A 447      -9.873  40.407 -12.661  1.00  0.100          C  
ATOM   6884  O   LEU A 447      -9.363  39.313 -12.917  1.00  0.100          O  
ATOM   6885  CB  LEU A 447      -8.590  42.252 -11.509  1.00  0.140          C  
ATOM   6886  CG  LEU A 447      -7.529  43.401 -11.575  1.00  0.140          C  
ATOM   6887  CD1 LEU A 447      -7.419  44.007 -10.191  1.00  0.140          C  
ATOM   6888  CD2 LEU A 447      -6.138  42.840 -12.035  1.00  0.140          C  
ATOM   6889  H   LEU A 447     -10.116  43.574 -12.998  1.00  0.130          H  
ATOM   6890  HA  LEU A 447      -8.213  41.480 -13.476  1.00  0.120          H  
ATOM   6891 1HB  LEU A 447      -9.464  42.650 -10.983  1.00  0.170          H  
ATOM   6892 2HB  LEU A 447      -8.177  41.437 -10.920  1.00  0.170          H  
ATOM   6893  HG  LEU A 447      -7.857  44.176 -12.271  1.00  0.170          H  
ATOM   6894 1HD1 LEU A 447      -6.689  44.817 -10.194  1.00  0.170          H  
ATOM   6895 2HD1 LEU A 447      -8.391  44.400  -9.888  1.00  0.170          H  
ATOM   6896 3HD1 LEU A 447      -7.122  43.243  -9.517  1.00  0.170          H  
ATOM   6897 1HD2 LEU A 447      -5.405  43.652 -12.057  1.00  0.170          H  
ATOM   6898 2HD2 LEU A 447      -5.818  42.083 -11.331  1.00  0.170          H  
ATOM   6899 3HD2 LEU A 447      -6.208  42.406 -13.029  1.00  0.170          H  
ATOM   6900  N   GLY A 448     -11.165  40.518 -12.306  1.00  0.100          N  
ATOM   6901  CA  GLY A 448     -12.016  39.340 -12.131  1.00  0.100          C  
ATOM   6902  C   GLY A 448     -12.057  38.504 -13.412  1.00  0.110          C  
ATOM   6903  O   GLY A 448     -12.085  37.273 -13.358  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -11.554  41.440 -12.081  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448     -11.640  38.741 -11.306  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -13.020  39.667 -11.866  1.00  0.120          H  
ATOM   6907  N   VAL A 449     -12.042  39.187 -14.560  1.00  0.110          N  
ATOM   6908  CA  VAL A 449     -12.004  38.554 -15.874  1.00  0.110          C  
ATOM   6909  C   VAL A 449     -10.590  38.037 -16.180  1.00  0.110          C  
ATOM   6910  O   VAL A 449     -10.430  36.932 -16.681  1.00  0.110          O  
ATOM   6911  CB  VAL A 449     -12.541  39.496 -16.970  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449     -12.345  38.888 -18.397  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449     -14.042  39.719 -16.708  1.00  0.150          C  
ATOM   6914  H   VAL A 449     -12.099  40.209 -14.487  1.00  0.130          H  
ATOM   6915  HA  VAL A 449     -12.674  37.700 -15.846  1.00  0.130          H  
ATOM   6916  HB  VAL A 449     -12.003  40.448 -16.923  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449     -12.743  39.579 -19.141  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449     -11.293  38.725 -18.591  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449     -12.872  37.942 -18.471  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449     -14.421  40.378 -17.448  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449     -14.573  38.767 -16.758  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449     -14.185  40.160 -15.723  1.00  0.180          H  
ATOM   6923  N   LEU A 450      -9.540  38.822 -15.900  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -8.160  38.374 -16.137  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -7.934  37.027 -15.464  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -7.346  36.119 -16.045  1.00  0.100          O  
ATOM   6927  CB  LEU A 450      -7.128  39.365 -15.553  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      -5.580  39.044 -15.780  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      -5.206  39.123 -17.293  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      -4.747  40.002 -14.934  1.00  0.150          C  
ATOM   6931  H   LEU A 450      -9.699  39.760 -15.532  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -8.008  38.267 -17.196  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -7.336  40.356 -15.959  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450      -7.286  39.407 -14.476  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      -5.373  38.024 -15.448  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450      -4.147  38.888 -17.416  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      -5.788  38.409 -17.858  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      -5.395  40.127 -17.670  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      -3.691  39.771 -15.056  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450      -4.926  41.012 -15.234  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      -5.026  39.884 -13.894  1.00  0.180          H  
ATOM   6942  N   ASN A 451      -8.475  36.875 -14.260  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -8.334  35.671 -13.462  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -8.923  34.430 -14.144  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -8.543  33.304 -13.814  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -8.929  35.895 -12.094  1.00  0.130          C  
ATOM   6947  CG  ASN A 451      -8.084  36.829 -11.249  1.00  0.130          C  
ATOM   6948  OD1 ASN A 451      -6.884  37.019 -11.488  1.00  0.130          O  
ATOM   6949  ND2 ASN A 451      -8.694  37.425 -10.261  1.00  0.130          N  
ATOM   6950  H   ASN A 451      -8.952  37.684 -13.852  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -7.273  35.481 -13.336  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451      -9.933  36.311 -12.192  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451      -9.017  34.941 -11.583  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451      -8.193  38.055  -9.674  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451      -9.663  37.255 -10.099  1.00  0.160          H  
ATOM   6956  N   LEU A 452      -9.841  34.599 -15.101  1.00  0.090          N  
ATOM   6957  CA  LEU A 452     -10.460  33.473 -15.787  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -9.411  32.782 -16.655  1.00  0.100          C  
ATOM   6959  O   LEU A 452      -9.530  31.599 -16.985  1.00  0.110          O  
ATOM   6960  CB  LEU A 452     -11.649  33.948 -16.644  1.00  0.150          C  
ATOM   6961  CG  LEU A 452     -12.890  34.534 -15.857  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452     -13.893  35.132 -16.851  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452     -13.564  33.442 -15.034  1.00  0.150          C  
ATOM   6964  H   LEU A 452     -10.093  35.541 -15.405  1.00  0.110          H  
ATOM   6965  HA  LEU A 452     -10.808  32.766 -15.049  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452     -11.293  34.718 -17.325  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452     -12.000  33.106 -17.240  1.00  0.180          H  
ATOM   6968  HG  LEU A 452     -12.550  35.331 -15.190  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452     -14.736  35.550 -16.302  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452     -13.408  35.916 -17.421  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452     -14.249  34.359 -17.528  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -14.422  33.866 -14.496  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452     -13.905  32.653 -15.698  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452     -12.866  33.036 -14.315  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -8.336  33.520 -16.986  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -7.235  33.035 -17.800  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -6.281  32.201 -16.949  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -5.314  31.645 -17.456  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -6.498  34.206 -18.436  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -8.249  34.483 -16.649  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -7.641  32.393 -18.580  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -5.688  33.843 -19.043  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      -7.186  34.785 -19.052  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      -6.102  34.834 -17.657  1.00  0.170          H  
ATOM   6985  N   ILE A 454      -6.542  32.141 -15.648  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -5.761  31.365 -14.716  1.00  0.080          C  
ATOM   6987  C   ILE A 454      -6.624  30.167 -14.343  1.00  0.080          C  
ATOM   6988  O   ILE A 454      -6.230  29.011 -14.512  1.00  0.090          O  
ATOM   6989  CB  ILE A 454      -5.403  32.199 -13.471  1.00  0.110          C  
ATOM   6990  CG1 ILE A 454      -4.572  33.414 -13.934  1.00  0.110          C  
ATOM   6991  CG2 ILE A 454      -4.644  31.325 -12.465  1.00  0.110          C  
ATOM   6992  CD1 ILE A 454      -4.274  34.459 -12.885  1.00  0.110          C  
ATOM   6993  H   ILE A 454      -7.346  32.639 -15.277  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -4.849  31.016 -15.199  1.00  0.100          H  
ATOM   6995  HB  ILE A 454      -6.305  32.581 -13.006  1.00  0.130          H  
ATOM   6996 1HG1 ILE A 454      -3.675  33.054 -14.326  1.00  0.130          H  
ATOM   6997 2HG1 ILE A 454      -5.117  33.915 -14.735  1.00  0.130          H  
ATOM   6998 1HG2 ILE A 454      -4.381  31.898 -11.586  1.00  0.130          H  
ATOM   6999 2HG2 ILE A 454      -5.268  30.487 -12.161  1.00  0.130          H  
ATOM   7000 3HG2 ILE A 454      -3.749  30.951 -12.929  1.00  0.130          H  
ATOM   7001 1HD1 ILE A 454      -3.696  35.262 -13.341  1.00  0.130          H  
ATOM   7002 2HD1 ILE A 454      -5.199  34.865 -12.487  1.00  0.130          H  
ATOM   7003 3HD1 ILE A 454      -3.697  34.024 -12.077  1.00  0.130          H  
ATOM   7004  N   VAL A 455      -7.850  30.474 -13.925  1.00  0.080          N  
ATOM   7005  CA  VAL A 455      -8.826  29.500 -13.474  1.00  0.110          C  
ATOM   7006  C   VAL A 455      -9.211  28.456 -14.525  1.00  0.100          C  
ATOM   7007  O   VAL A 455      -9.278  27.263 -14.206  1.00  0.130          O  
ATOM   7008  CB  VAL A 455     -10.080  30.268 -12.984  1.00  0.140          C  
ATOM   7009  CG1 VAL A 455     -11.201  29.360 -12.741  1.00  0.140          C  
ATOM   7010  CG2 VAL A 455      -9.755  31.002 -11.668  1.00  0.140          C  
ATOM   7011  H   VAL A 455      -8.093  31.463 -13.858  1.00  0.100          H  
ATOM   7012  HA  VAL A 455      -8.395  28.976 -12.618  1.00  0.130          H  
ATOM   7013  HB  VAL A 455     -10.376  30.979 -13.734  1.00  0.170          H  
ATOM   7014 1HG1 VAL A 455     -12.042  29.937 -12.391  1.00  0.170          H  
ATOM   7015 2HG1 VAL A 455     -11.474  28.859 -13.645  1.00  0.170          H  
ATOM   7016 3HG1 VAL A 455     -10.918  28.643 -11.994  1.00  0.170          H  
ATOM   7017 1HG2 VAL A 455     -10.637  31.557 -11.330  1.00  0.170          H  
ATOM   7018 2HG2 VAL A 455      -9.467  30.276 -10.908  1.00  0.170          H  
ATOM   7019 3HG2 VAL A 455      -8.934  31.699 -11.827  1.00  0.170          H  
ATOM   7020  N   VAL A 456      -9.468  28.855 -15.771  1.00  0.090          N  
ATOM   7021  CA  VAL A 456      -9.847  27.825 -16.706  1.00  0.130          C  
ATOM   7022  C   VAL A 456      -8.686  26.864 -17.029  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -8.958  25.662 -17.078  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -10.557  28.417 -17.936  1.00  0.170          C  
ATOM   7025  CG1 VAL A 456     -10.776  27.326 -18.988  1.00  0.170          C  
ATOM   7026  CG2 VAL A 456     -11.896  29.010 -17.457  1.00  0.170          C  
ATOM   7027  H   VAL A 456      -9.434  29.838 -16.057  1.00  0.110          H  
ATOM   7028  HA  VAL A 456     -10.614  27.225 -16.219  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      -9.980  29.211 -18.371  1.00  0.200          H  
ATOM   7030 1HG1 VAL A 456     -11.299  27.751 -19.843  1.00  0.200          H  
ATOM   7031 2HG1 VAL A 456      -9.821  26.922 -19.322  1.00  0.200          H  
ATOM   7032 3HG1 VAL A 456     -11.376  26.521 -18.558  1.00  0.200          H  
ATOM   7033 1HG2 VAL A 456     -12.428  29.444 -18.304  1.00  0.200          H  
ATOM   7034 2HG2 VAL A 456     -12.505  28.226 -17.009  1.00  0.200          H  
ATOM   7035 3HG2 VAL A 456     -11.705  29.787 -16.714  1.00  0.200          H  
ATOM   7036  N   PRO A 457      -7.446  27.309 -17.389  1.00  0.090          N  
ATOM   7037  CA  PRO A 457      -6.273  26.451 -17.548  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -6.022  25.576 -16.323  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -5.583  24.435 -16.460  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -5.147  27.456 -17.766  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -5.809  28.600 -18.444  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -7.185  28.714 -17.781  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -6.407  25.830 -18.443  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -4.709  27.751 -16.800  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -4.350  27.008 -18.354  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -5.186  29.485 -18.333  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -5.875  28.407 -19.524  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -7.136  29.371 -16.927  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -7.872  29.067 -18.530  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -6.323  26.088 -15.120  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -6.148  25.298 -13.912  1.00  0.090          C  
ATOM   7052  C   GLN A 458      -7.025  24.075 -13.993  1.00  0.080          C  
ATOM   7053  O   GLN A 458      -6.566  22.944 -13.771  1.00  0.100          O  
ATOM   7054  CB  GLN A 458      -6.515  26.092 -12.665  1.00  0.130          C  
ATOM   7055  CG  GLN A 458      -6.275  25.362 -11.372  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      -6.589  26.225 -10.209  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      -6.867  27.417 -10.365  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      -6.556  25.647  -9.020  1.00  0.130          N  
ATOM   7059  H   GLN A 458      -6.602  27.070 -15.017  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -5.112  24.974 -13.843  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458      -6.011  27.039 -12.662  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458      -7.573  26.312 -12.691  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458      -6.920  24.485 -11.327  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458      -5.231  25.059 -11.317  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458      -6.760  26.183  -8.197  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458      -6.331  24.675  -8.937  1.00  0.160          H  
ATOM   7067  N   MET A 459      -8.317  24.307 -14.272  1.00  0.070          N  
ATOM   7068  CA  MET A 459      -9.264  23.212 -14.379  1.00  0.100          C  
ATOM   7069  C   MET A 459      -8.908  22.290 -15.524  1.00  0.100          C  
ATOM   7070  O   MET A 459      -8.938  21.072 -15.356  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -10.685  23.730 -14.579  1.00  0.130          C  
ATOM   7072  CG  MET A 459     -11.261  24.396 -13.366  1.00  0.130          C  
ATOM   7073  SD  MET A 459     -13.030  24.790 -13.489  1.00  0.130          S  
ATOM   7074  CE  MET A 459     -13.042  26.216 -14.564  1.00  0.130          C  
ATOM   7075  H   MET A 459      -8.629  25.279 -14.401  1.00  0.080          H  
ATOM   7076  HA  MET A 459      -9.226  22.633 -13.458  1.00  0.120          H  
ATOM   7077 1HB  MET A 459     -10.681  24.454 -15.393  1.00  0.150          H  
ATOM   7078 2HB  MET A 459     -11.338  22.907 -14.867  1.00  0.150          H  
ATOM   7079 1HG  MET A 459     -11.102  23.769 -12.494  1.00  0.150          H  
ATOM   7080 2HG  MET A 459     -10.715  25.319 -13.227  1.00  0.150          H  
ATOM   7081 1HE  MET A 459     -14.066  26.560 -14.702  1.00  0.150          H  
ATOM   7082 2HE  MET A 459     -12.461  26.993 -14.115  1.00  0.150          H  
ATOM   7083 3HE  MET A 459     -12.616  25.954 -15.529  1.00  0.150          H  
ATOM   7084  N   LEU A 460      -8.512  22.844 -16.671  1.00  0.090          N  
ATOM   7085  CA  LEU A 460      -8.199  21.974 -17.778  1.00  0.110          C  
ATOM   7086  C   LEU A 460      -7.058  21.050 -17.423  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -7.226  19.839 -17.452  1.00  0.180          O  
ATOM   7088  CB  LEU A 460      -7.845  22.790 -19.022  1.00  0.150          C  
ATOM   7089  CG  LEU A 460      -7.393  21.997 -20.281  1.00  0.150          C  
ATOM   7090  CD1 LEU A 460      -8.505  21.071 -20.767  1.00  0.150          C  
ATOM   7091  CD2 LEU A 460      -7.024  22.985 -21.342  1.00  0.150          C  
ATOM   7092  H   LEU A 460      -8.500  23.863 -16.784  1.00  0.110          H  
ATOM   7093  HA  LEU A 460      -9.080  21.373 -17.985  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      -8.712  23.393 -19.290  1.00  0.180          H  
ATOM   7095 2HB  LEU A 460      -7.037  23.469 -18.755  1.00  0.180          H  
ATOM   7096  HG  LEU A 460      -6.520  21.390 -20.039  1.00  0.180          H  
ATOM   7097 1HD1 LEU A 460      -8.165  20.534 -21.652  1.00  0.180          H  
ATOM   7098 2HD1 LEU A 460      -8.759  20.351 -19.997  1.00  0.180          H  
ATOM   7099 3HD1 LEU A 460      -9.386  21.657 -21.018  1.00  0.180          H  
ATOM   7100 1HD2 LEU A 460      -6.680  22.461 -22.235  1.00  0.180          H  
ATOM   7101 2HD2 LEU A 460      -7.890  23.599 -21.591  1.00  0.180          H  
ATOM   7102 3HD2 LEU A 460      -6.240  23.613 -20.964  1.00  0.180          H  
ATOM   7103  N   VAL A 461      -5.935  21.582 -16.961  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -4.797  20.722 -16.671  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -5.152  19.707 -15.581  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -4.812  18.521 -15.689  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -3.565  21.553 -16.272  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461      -2.435  20.637 -15.803  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461      -3.117  22.391 -17.466  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -5.851  22.598 -16.874  1.00  0.120          H  
ATOM   7111  HA  VAL A 461      -4.550  20.176 -17.582  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -3.837  22.214 -15.443  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461      -1.596  21.241 -15.520  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461      -2.759  20.058 -14.954  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461      -2.147  19.962 -16.609  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461      -2.266  22.996 -17.198  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461      -2.849  21.738 -18.286  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461      -3.932  23.036 -17.772  1.00  0.170          H  
ATOM   7119  N   SER A 462      -5.860  20.147 -14.539  1.00  0.100          N  
ATOM   7120  CA  SER A 462      -6.248  19.258 -13.457  1.00  0.110          C  
ATOM   7121  C   SER A 462      -7.087  18.076 -13.963  1.00  0.100          C  
ATOM   7122  O   SER A 462      -6.962  16.957 -13.454  1.00  0.140          O  
ATOM   7123  CB  SER A 462      -7.078  20.028 -12.441  1.00  0.150          C  
ATOM   7124  OG  SER A 462      -6.327  21.037 -11.823  1.00  0.150          O  
ATOM   7125  H   SER A 462      -6.130  21.132 -14.466  1.00  0.120          H  
ATOM   7126  HA  SER A 462      -5.347  18.876 -12.980  1.00  0.130          H  
ATOM   7127 1HB  SER A 462      -7.941  20.466 -12.938  1.00  0.180          H  
ATOM   7128 2HB  SER A 462      -7.451  19.337 -11.690  1.00  0.180          H  
ATOM   7129  HG  SER A 462      -6.239  21.744 -12.498  1.00  0.180          H  
ATOM   7130  N   LEU A 463      -7.948  18.320 -14.958  1.00  0.100          N  
ATOM   7131  CA  LEU A 463      -8.833  17.300 -15.503  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -8.260  16.484 -16.678  1.00  0.100          C  
ATOM   7133  O   LEU A 463      -8.596  15.305 -16.811  1.00  0.110          O  
ATOM   7134  CB  LEU A 463     -10.146  17.982 -15.914  1.00  0.140          C  
ATOM   7135  CG  LEU A 463     -10.964  18.673 -14.738  1.00  0.140          C  
ATOM   7136  CD1 LEU A 463     -12.140  19.443 -15.325  1.00  0.140          C  
ATOM   7137  CD2 LEU A 463     -11.468  17.627 -13.741  1.00  0.140          C  
ATOM   7138  H   LEU A 463      -8.026  19.276 -15.325  1.00  0.120          H  
ATOM   7139  HA  LEU A 463      -9.037  16.590 -14.710  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463      -9.900  18.761 -16.644  1.00  0.170          H  
ATOM   7141 2HB  LEU A 463     -10.786  17.248 -16.395  1.00  0.170          H  
ATOM   7142  HG  LEU A 463     -10.323  19.379 -14.215  1.00  0.170          H  
ATOM   7143 1HD1 LEU A 463     -12.691  19.932 -14.522  1.00  0.170          H  
ATOM   7144 2HD1 LEU A 463     -11.763  20.199 -16.017  1.00  0.170          H  
ATOM   7145 3HD1 LEU A 463     -12.801  18.760 -15.854  1.00  0.170          H  
ATOM   7146 1HD2 LEU A 463     -12.019  18.128 -12.958  1.00  0.170          H  
ATOM   7147 2HD2 LEU A 463     -12.121  16.920 -14.250  1.00  0.170          H  
ATOM   7148 3HD2 LEU A 463     -10.637  17.094 -13.294  1.00  0.170          H  
ATOM   7149  N   VAL A 464      -7.400  17.072 -17.528  1.00  0.100          N  
ATOM   7150  CA  VAL A 464      -6.891  16.303 -18.669  1.00  0.130          C  
ATOM   7151  C   VAL A 464      -5.420  15.914 -18.549  1.00  0.120          C  
ATOM   7152  O   VAL A 464      -4.949  15.111 -19.347  1.00  0.210          O  
ATOM   7153  CB  VAL A 464      -7.101  17.015 -20.022  1.00  0.170          C  
ATOM   7154  CG1 VAL A 464      -8.578  17.252 -20.232  1.00  0.170          C  
ATOM   7155  CG2 VAL A 464      -6.314  18.276 -20.105  1.00  0.170          C  
ATOM   7156  H   VAL A 464      -7.174  18.056 -17.408  1.00  0.120          H  
ATOM   7157  HA  VAL A 464      -7.464  15.382 -18.726  1.00  0.160          H  
ATOM   7158  HB  VAL A 464      -6.760  16.347 -20.814  1.00  0.200          H  
ATOM   7159 1HG1 VAL A 464      -8.739  17.716 -21.204  1.00  0.200          H  
ATOM   7160 2HG1 VAL A 464      -9.104  16.300 -20.189  1.00  0.200          H  
ATOM   7161 3HG1 VAL A 464      -8.953  17.910 -19.447  1.00  0.200          H  
ATOM   7162 1HG2 VAL A 464      -6.461  18.727 -21.079  1.00  0.200          H  
ATOM   7163 2HG2 VAL A 464      -6.618  18.935 -19.383  1.00  0.200          H  
ATOM   7164 3HG2 VAL A 464      -5.272  18.058 -19.959  1.00  0.200          H  
ATOM   7165  N   GLY A 465      -4.695  16.414 -17.544  1.00  0.110          N  
ATOM   7166  CA  GLY A 465      -3.295  16.068 -17.352  1.00  0.130          C  
ATOM   7167  C   GLY A 465      -3.083  14.559 -17.323  1.00  0.110          C  
ATOM   7168  O   GLY A 465      -2.227  14.049 -18.043  1.00  0.130          O  
ATOM   7169  H   GLY A 465      -5.075  17.102 -16.897  1.00  0.130          H  
ATOM   7170 1HA  GLY A 465      -2.703  16.505 -18.151  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465      -2.944  16.509 -16.418  1.00  0.160          H  
ATOM   7172  N   GLY A 466      -3.856  13.839 -16.501  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -3.697  12.392 -16.423  1.00  0.140          C  
ATOM   7174  C   GLY A 466      -3.841  11.757 -17.810  1.00  0.140          C  
ATOM   7175  O   GLY A 466      -2.886  11.145 -18.291  1.00  0.130          O  
ATOM   7176  H   GLY A 466      -4.526  14.328 -15.919  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466      -2.709  12.162 -16.024  1.00  0.170          H  
ATOM   7178 2HA  GLY A 466      -4.421  11.971 -15.728  1.00  0.170          H  
ATOM   7179  N   PRO A 467      -5.011  11.863 -18.473  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      -5.251  11.372 -19.822  1.00  0.230          C  
ATOM   7181  C   PRO A 467      -4.169  11.788 -20.827  1.00  0.190          C  
ATOM   7182  O   PRO A 467      -3.742  10.951 -21.621  1.00  0.190          O  
ATOM   7183  CB  PRO A 467      -6.609  12.008 -20.136  1.00  0.350          C  
ATOM   7184  CG  PRO A 467      -7.303  12.059 -18.778  1.00  0.350          C  
ATOM   7185  CD  PRO A 467      -6.212  12.408 -17.799  1.00  0.350          C  
ATOM   7186  HA  PRO A 467      -5.336  10.277 -19.785  1.00  0.280          H  
ATOM   7187 1HB  PRO A 467      -6.462  13.015 -20.567  1.00  0.410          H  
ATOM   7188 2HB  PRO A 467      -7.148  11.407 -20.883  1.00  0.410          H  
ATOM   7189 1HG  PRO A 467      -8.105  12.819 -18.786  1.00  0.410          H  
ATOM   7190 2HG  PRO A 467      -7.779  11.095 -18.555  1.00  0.410          H  
ATOM   7191 1HD  PRO A 467      -6.170  13.473 -17.674  1.00  0.410          H  
ATOM   7192 2HD  PRO A 467      -6.399  11.891 -16.852  1.00  0.410          H  
ATOM   7193  N   TRP A 468      -3.668  13.034 -20.756  1.00  0.190          N  
ATOM   7194  CA  TRP A 468      -2.597  13.466 -21.656  1.00  0.190          C  
ATOM   7195  C   TRP A 468      -1.405  12.565 -21.476  1.00  0.140          C  
ATOM   7196  O   TRP A 468      -0.916  11.924 -22.413  1.00  0.190          O  
ATOM   7197  CB  TRP A 468      -2.084  14.891 -21.362  1.00  0.270          C  
ATOM   7198  CG  TRP A 468      -2.887  16.069 -21.839  1.00  0.270          C  
ATOM   7199  CD1 TRP A 468      -3.868  16.111 -22.780  1.00  0.270          C  
ATOM   7200  CD2 TRP A 468      -2.713  17.439 -21.373  1.00  0.270          C  
ATOM   7201  NE1 TRP A 468      -4.315  17.408 -22.936  1.00  0.270          N  
ATOM   7202  CE2 TRP A 468      -3.612  18.230 -22.082  1.00  0.270          C  
ATOM   7203  CE3 TRP A 468      -1.866  18.045 -20.422  1.00  0.270          C  
ATOM   7204  CZ2 TRP A 468      -3.703  19.613 -21.874  1.00  0.270          C  
ATOM   7205  CZ3 TRP A 468      -1.962  19.418 -20.211  1.00  0.270          C  
ATOM   7206  CH2 TRP A 468      -2.856  20.180 -20.918  1.00  0.270          C  
ATOM   7207  H   TRP A 468      -4.060  13.728 -20.115  1.00  0.230          H  
ATOM   7208  HA  TRP A 468      -2.940  13.393 -22.685  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468      -1.986  15.003 -20.294  1.00  0.320          H  
ATOM   7210 2HB  TRP A 468      -1.082  14.992 -21.773  1.00  0.320          H  
ATOM   7211  HD1 TRP A 468      -4.245  15.254 -23.333  1.00  0.320          H  
ATOM   7212  HE1 TRP A 468      -5.038  17.705 -23.574  1.00  0.320          H  
ATOM   7213  HE3 TRP A 468      -1.151  17.447 -19.858  1.00  0.320          H  
ATOM   7214  HZ2 TRP A 468      -4.408  20.237 -22.425  1.00  0.320          H  
ATOM   7215  HZ3 TRP A 468      -1.305  19.874 -19.471  1.00  0.320          H  
ATOM   7216  HH2 TRP A 468      -2.901  21.249 -20.728  1.00  0.320          H  
ATOM   7217  N   ASP A 469      -0.919  12.521 -20.246  1.00  0.100          N  
ATOM   7218  CA  ASP A 469       0.260  11.751 -19.953  1.00  0.120          C  
ATOM   7219  C   ASP A 469       0.069  10.287 -20.331  1.00  0.130          C  
ATOM   7220  O   ASP A 469       0.986   9.682 -20.893  1.00  0.150          O  
ATOM   7221  CB  ASP A 469       0.640  11.927 -18.479  1.00  0.160          C  
ATOM   7222  CG  ASP A 469       1.292  13.360 -18.164  1.00  0.160          C  
ATOM   7223  OD1 ASP A 469       1.668  14.036 -19.114  1.00  0.160          O  
ATOM   7224  OD2 ASP A 469       1.349  13.776 -17.012  1.00  0.160          O  
ATOM   7225  H   ASP A 469      -1.390  13.050 -19.502  1.00  0.120          H  
ATOM   7226  HA  ASP A 469       1.078  12.143 -20.550  1.00  0.140          H  
ATOM   7227 1HB  ASP A 469      -0.268  11.828 -17.872  1.00  0.190          H  
ATOM   7228 2HB  ASP A 469       1.306  11.132 -18.185  1.00  0.190          H  
ATOM   7229  N   ASP A 470      -1.129   9.722 -20.109  1.00  0.130          N  
ATOM   7230  CA  ASP A 470      -1.377   8.327 -20.477  1.00  0.170          C  
ATOM   7231  C   ASP A 470      -1.277   8.129 -21.996  1.00  0.180          C  
ATOM   7232  O   ASP A 470      -0.653   7.173 -22.465  1.00  0.200          O  
ATOM   7233  CB  ASP A 470      -2.761   7.875 -20.002  1.00  0.220          C  
ATOM   7234  CG  ASP A 470      -2.893   7.689 -18.475  1.00  0.220          C  
ATOM   7235  OD1 ASP A 470      -1.897   7.621 -17.783  1.00  0.220          O  
ATOM   7236  OD2 ASP A 470      -4.013   7.622 -18.025  1.00  0.220          O  
ATOM   7237  H   ASP A 470      -1.855  10.259 -19.621  1.00  0.160          H  
ATOM   7238  HA  ASP A 470      -0.626   7.704 -19.996  1.00  0.200          H  
ATOM   7239 1HB  ASP A 470      -3.496   8.613 -20.320  1.00  0.270          H  
ATOM   7240 2HB  ASP A 470      -3.019   6.935 -20.488  1.00  0.270          H  
ATOM   7241  N   LEU A 471      -1.802   9.084 -22.775  1.00  0.220          N  
ATOM   7242  CA  LEU A 471      -1.752   9.018 -24.238  1.00  0.250          C  
ATOM   7243  C   LEU A 471      -0.318   9.026 -24.754  1.00  0.270          C  
ATOM   7244  O   LEU A 471      -0.016   8.411 -25.780  1.00  0.260          O  
ATOM   7245  CB  LEU A 471      -2.558  10.173 -24.862  1.00  0.340          C  
ATOM   7246  CG  LEU A 471      -4.129  10.105 -24.710  1.00  0.340          C  
ATOM   7247  CD1 LEU A 471      -4.740  11.437 -25.157  1.00  0.340          C  
ATOM   7248  CD2 LEU A 471      -4.694   8.964 -25.562  1.00  0.340          C  
ATOM   7249  H   LEU A 471      -2.332   9.843 -22.332  1.00  0.260          H  
ATOM   7250  HA  LEU A 471      -2.193   8.076 -24.543  1.00  0.300          H  
ATOM   7251 1HB  LEU A 471      -2.226  11.101 -24.400  1.00  0.410          H  
ATOM   7252 2HB  LEU A 471      -2.323  10.224 -25.922  1.00  0.410          H  
ATOM   7253  HG  LEU A 471      -4.389   9.933 -23.678  1.00  0.410          H  
ATOM   7254 1HD1 LEU A 471      -5.822  11.396 -25.045  1.00  0.410          H  
ATOM   7255 2HD1 LEU A 471      -4.343  12.241 -24.536  1.00  0.410          H  
ATOM   7256 3HD1 LEU A 471      -4.489  11.624 -26.199  1.00  0.410          H  
ATOM   7257 1HD2 LEU A 471      -5.777   8.937 -25.447  1.00  0.410          H  
ATOM   7258 2HD2 LEU A 471      -4.444   9.133 -26.609  1.00  0.410          H  
ATOM   7259 3HD2 LEU A 471      -4.286   8.012 -25.246  1.00  0.410          H  
ATOM   7260  N   PHE A 472       0.582   9.677 -24.025  1.00  0.370          N  
ATOM   7261  CA  PHE A 472       1.977   9.740 -24.425  1.00  0.450          C  
ATOM   7262  C   PHE A 472       2.847   8.621 -23.804  1.00  0.470          C  
ATOM   7263  O   PHE A 472       4.071   8.638 -23.962  1.00  0.630          O  
ATOM   7264  CB  PHE A 472       2.573  11.094 -24.039  1.00  0.600          C  
ATOM   7265  CG  PHE A 472       2.016  12.316 -24.777  1.00  0.600          C  
ATOM   7266  CD1 PHE A 472       1.214  13.244 -24.113  1.00  0.600          C  
ATOM   7267  CD2 PHE A 472       2.302  12.541 -26.113  1.00  0.600          C  
ATOM   7268  CE1 PHE A 472       0.717  14.353 -24.751  1.00  0.600          C  
ATOM   7269  CE2 PHE A 472       1.802  13.658 -26.761  1.00  0.600          C  
ATOM   7270  CZ  PHE A 472       1.010  14.563 -26.077  1.00  0.600          C  
ATOM   7271  H   PHE A 472       0.262  10.218 -23.211  1.00  0.440          H  
ATOM   7272  HA  PHE A 472       2.020   9.637 -25.508  1.00  0.540          H  
ATOM   7273 1HB  PHE A 472       2.380  11.236 -22.978  1.00  0.720          H  
ATOM   7274 2HB  PHE A 472       3.651  11.072 -24.177  1.00  0.720          H  
ATOM   7275  HD1 PHE A 472       0.988  13.088 -23.064  1.00  0.720          H  
ATOM   7276  HD2 PHE A 472       2.929  11.831 -26.655  1.00  0.720          H  
ATOM   7277  HE1 PHE A 472       0.094  15.064 -24.206  1.00  0.720          H  
ATOM   7278  HE2 PHE A 472       2.034  13.826 -27.813  1.00  0.720          H  
ATOM   7279  HZ  PHE A 472       0.619  15.441 -26.590  1.00  0.720          H  
ATOM   7280  N   GLY A 473       2.230   7.636 -23.129  1.00  0.390          N  
ATOM   7281  CA  GLY A 473       2.970   6.520 -22.532  1.00  0.480          C  
ATOM   7282  C   GLY A 473       3.203   6.559 -21.010  1.00  0.450          C  
ATOM   7283  O   GLY A 473       3.905   5.696 -20.475  1.00  0.620          O  
ATOM   7284  H   GLY A 473       1.210   7.644 -23.028  1.00  0.470          H  
ATOM   7285 1HA  GLY A 473       2.438   5.600 -22.774  1.00  0.580          H  
ATOM   7286 2HA  GLY A 473       3.935   6.443 -23.028  1.00  0.580          H  
ATOM   7287  N   GLY A 474       2.606   7.515 -20.304  1.00  0.470          N  
ATOM   7288  CA  GLY A 474       2.731   7.616 -18.853  1.00  0.780          C  
ATOM   7289  C   GLY A 474       3.883   8.487 -18.355  1.00  0.390          C  
ATOM   7290  O   GLY A 474       4.757   8.912 -19.109  1.00  0.700          O  
ATOM   7291  H   GLY A 474       2.021   8.217 -20.748  1.00  0.560          H  
ATOM   7292 1HA  GLY A 474       1.795   8.017 -18.460  1.00  0.940          H  
ATOM   7293 2HA  GLY A 474       2.831   6.616 -18.436  1.00  0.940          H  
ATOM   7294  N   GLY A 475       3.874   8.749 -17.045  1.00  0.570          N  
ATOM   7295  CA  GLY A 475       4.865   9.601 -16.388  1.00  0.320          C  
ATOM   7296  C   GLY A 475       4.397  11.035 -16.510  1.00  0.330          C  
ATOM   7297  O   GLY A 475       3.451  11.294 -17.235  1.00  0.540          O  
ATOM   7298  H   GLY A 475       3.134   8.354 -16.484  1.00  0.680          H  
ATOM   7299 1HA  GLY A 475       4.961   9.327 -15.336  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475       5.844   9.479 -16.850  1.00  0.380          H  
ATOM   7301  N   ASN A 476       5.039  11.973 -15.823  1.00  0.190          N  
ATOM   7302  CA  ASN A 476       4.599  13.365 -15.934  1.00  0.200          C  
ATOM   7303  C   ASN A 476       5.427  14.196 -16.912  1.00  0.180          C  
ATOM   7304  O   ASN A 476       5.113  15.370 -17.136  1.00  0.170          O  
ATOM   7305  CB  ASN A 476       4.572  14.067 -14.584  1.00  0.280          C  
ATOM   7306  CG  ASN A 476       3.501  13.558 -13.629  1.00  0.280          C  
ATOM   7307  OD1 ASN A 476       3.814  13.302 -12.457  1.00  0.280          O  
ATOM   7308  ND2 ASN A 476       2.267  13.395 -14.093  1.00  0.280          N  
ATOM   7309  H   ASN A 476       5.806  11.689 -15.212  1.00  0.230          H  
ATOM   7310  HA  ASN A 476       3.586  13.366 -16.323  1.00  0.240          H  
ATOM   7311 1HB  ASN A 476       5.549  13.965 -14.104  1.00  0.330          H  
ATOM   7312 2HB  ASN A 476       4.401  15.123 -14.745  1.00  0.330          H  
ATOM   7313 1HD2 ASN A 476       1.549  13.046 -13.491  1.00  0.330          H  
ATOM   7314 2HD2 ASN A 476       2.030  13.593 -15.080  1.00  0.330          H  
ATOM   7315  N   LEU A 477       6.433  13.589 -17.555  1.00  0.230          N  
ATOM   7316  CA  LEU A 477       7.220  14.380 -18.482  1.00  0.240          C  
ATOM   7317  C   LEU A 477       6.420  14.913 -19.660  1.00  0.210          C  
ATOM   7318  O   LEU A 477       6.598  16.079 -19.987  1.00  0.230          O  
ATOM   7319  CB  LEU A 477       8.441  13.618 -19.056  1.00  0.330          C  
ATOM   7320  CG  LEU A 477       9.637  13.330 -18.126  1.00  0.330          C  
ATOM   7321  CD1 LEU A 477      10.621  12.410 -18.850  1.00  0.330          C  
ATOM   7322  CD2 LEU A 477      10.328  14.623 -17.775  1.00  0.330          C  
ATOM   7323  H   LEU A 477       6.639  12.613 -17.374  1.00  0.280          H  
ATOM   7324  HA  LEU A 477       7.580  15.246 -17.937  1.00  0.290          H  
ATOM   7325 1HB  LEU A 477       8.119  12.662 -19.431  1.00  0.400          H  
ATOM   7326 2HB  LEU A 477       8.826  14.192 -19.902  1.00  0.400          H  
ATOM   7327  HG  LEU A 477       9.295  12.831 -17.211  1.00  0.400          H  
ATOM   7328 1HD1 LEU A 477      11.469  12.208 -18.203  1.00  0.400          H  
ATOM   7329 2HD1 LEU A 477      10.128  11.472 -19.101  1.00  0.400          H  
ATOM   7330 3HD1 LEU A 477      10.974  12.890 -19.760  1.00  0.400          H  
ATOM   7331 1HD2 LEU A 477      11.175  14.403 -17.131  1.00  0.400          H  
ATOM   7332 2HD2 LEU A 477      10.672  15.118 -18.672  1.00  0.400          H  
ATOM   7333 3HD2 LEU A 477       9.645  15.269 -17.254  1.00  0.400          H  
ATOM   7334  N   PRO A 478       5.502  14.159 -20.318  1.00  0.200          N  
ATOM   7335  CA  PRO A 478       4.753  14.649 -21.463  1.00  0.230          C  
ATOM   7336  C   PRO A 478       4.132  15.991 -21.103  1.00  0.190          C  
ATOM   7337  O   PRO A 478       4.399  17.001 -21.750  1.00  0.280          O  
ATOM   7338  CB  PRO A 478       3.734  13.550 -21.684  1.00  0.350          C  
ATOM   7339  CG  PRO A 478       4.434  12.287 -21.185  1.00  0.350          C  
ATOM   7340  CD  PRO A 478       5.157  12.751 -19.950  1.00  0.350          C  
ATOM   7341  HA  PRO A 478       5.426  14.749 -22.325  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478       2.796  13.774 -21.174  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478       3.523  13.512 -22.738  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478       3.690  11.496 -20.947  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478       5.102  11.874 -21.950  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478       4.437  12.724 -19.119  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478       6.019  12.115 -19.780  1.00  0.410          H  
ATOM   7348  N   GLY A 479       3.335  16.020 -20.027  1.00  0.200          N  
ATOM   7349  CA  GLY A 479       2.741  17.240 -19.510  1.00  0.170          C  
ATOM   7350  C   GLY A 479       3.736  18.394 -19.436  1.00  0.090          C  
ATOM   7351  O   GLY A 479       3.469  19.488 -19.945  1.00  0.110          O  
ATOM   7352  H   GLY A 479       3.053  15.161 -19.536  1.00  0.240          H  
ATOM   7353 1HA  GLY A 479       1.896  17.521 -20.137  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479       2.343  17.034 -18.515  1.00  0.200          H  
ATOM   7355  N   PHE A 480       4.866  18.175 -18.752  1.00  0.080          N  
ATOM   7356  CA  PHE A 480       5.870  19.228 -18.577  1.00  0.090          C  
ATOM   7357  C   PHE A 480       6.423  19.711 -19.937  1.00  0.110          C  
ATOM   7358  O   PHE A 480       6.597  20.917 -20.130  1.00  0.110          O  
ATOM   7359  CB  PHE A 480       7.013  18.745 -17.664  1.00  0.120          C  
ATOM   7360  CG  PHE A 480       6.676  18.564 -16.119  1.00  0.120          C  
ATOM   7361  CD1 PHE A 480       5.468  18.038 -15.654  1.00  0.120          C  
ATOM   7362  CD2 PHE A 480       7.613  18.889 -15.148  1.00  0.120          C  
ATOM   7363  CE1 PHE A 480       5.244  17.850 -14.319  1.00  0.120          C  
ATOM   7364  CE2 PHE A 480       7.371  18.678 -13.797  1.00  0.120          C  
ATOM   7365  CZ  PHE A 480       6.181  18.158 -13.397  1.00  0.120          C  
ATOM   7366  H   PHE A 480       5.011  17.244 -18.333  1.00  0.100          H  
ATOM   7367  HA  PHE A 480       5.390  20.076 -18.088  1.00  0.110          H  
ATOM   7368 1HB  PHE A 480       7.367  17.785 -18.038  1.00  0.150          H  
ATOM   7369 2HB  PHE A 480       7.849  19.440 -17.745  1.00  0.150          H  
ATOM   7370  HD1 PHE A 480       4.683  17.754 -16.326  1.00  0.150          H  
ATOM   7371  HD2 PHE A 480       8.562  19.301 -15.456  1.00  0.150          H  
ATOM   7372  HE1 PHE A 480       4.297  17.441 -14.007  1.00  0.150          H  
ATOM   7373  HE2 PHE A 480       8.131  18.926 -13.055  1.00  0.150          H  
ATOM   7374  HZ  PHE A 480       5.971  17.987 -12.357  1.00  0.150          H  
ATOM   7375  N   VAL A 481       6.669  18.781 -20.870  1.00  0.140          N  
ATOM   7376  CA  VAL A 481       7.170  19.096 -22.213  1.00  0.200          C  
ATOM   7377  C   VAL A 481       6.154  19.917 -23.011  1.00  0.210          C  
ATOM   7378  O   VAL A 481       6.530  20.865 -23.709  1.00  0.250          O  
ATOM   7379  CB  VAL A 481       7.558  17.814 -22.965  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481       7.893  18.128 -24.434  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481       8.766  17.190 -22.261  1.00  0.260          C  
ATOM   7382  H   VAL A 481       6.524  17.800 -20.607  1.00  0.170          H  
ATOM   7383  HA  VAL A 481       8.074  19.692 -22.099  1.00  0.240          H  
ATOM   7384  HB  VAL A 481       6.720  17.114 -22.948  1.00  0.310          H  
ATOM   7385 1HG1 VAL A 481       8.169  17.206 -24.942  1.00  0.310          H  
ATOM   7386 2HG1 VAL A 481       7.032  18.563 -24.941  1.00  0.310          H  
ATOM   7387 3HG1 VAL A 481       8.727  18.829 -24.476  1.00  0.310          H  
ATOM   7388 1HG2 VAL A 481       9.048  16.273 -22.772  1.00  0.310          H  
ATOM   7389 2HG2 VAL A 481       9.590  17.902 -22.284  1.00  0.310          H  
ATOM   7390 3HG2 VAL A 481       8.522  16.965 -21.230  1.00  0.310          H  
ATOM   7391  N   VAL A 482       4.883  19.529 -22.939  1.00  0.200          N  
ATOM   7392  CA  VAL A 482       3.809  20.257 -23.597  1.00  0.230          C  
ATOM   7393  C   VAL A 482       3.783  21.665 -23.008  1.00  0.170          C  
ATOM   7394  O   VAL A 482       3.603  22.647 -23.739  1.00  0.180          O  
ATOM   7395  CB  VAL A 482       2.448  19.532 -23.419  1.00  0.310          C  
ATOM   7396  CG1 VAL A 482       1.282  20.416 -23.915  1.00  0.310          C  
ATOM   7397  CG2 VAL A 482       2.467  18.192 -24.223  1.00  0.310          C  
ATOM   7398  H   VAL A 482       4.681  18.688 -22.395  1.00  0.240          H  
ATOM   7399  HA  VAL A 482       4.030  20.324 -24.662  1.00  0.280          H  
ATOM   7400  HB  VAL A 482       2.292  19.324 -22.359  1.00  0.370          H  
ATOM   7401 1HG1 VAL A 482       0.341  19.884 -23.772  1.00  0.370          H  
ATOM   7402 2HG1 VAL A 482       1.249  21.349 -23.353  1.00  0.370          H  
ATOM   7403 3HG1 VAL A 482       1.417  20.638 -24.974  1.00  0.370          H  
ATOM   7404 1HG2 VAL A 482       1.521  17.669 -24.088  1.00  0.370          H  
ATOM   7405 2HG2 VAL A 482       2.618  18.405 -25.280  1.00  0.370          H  
ATOM   7406 3HG2 VAL A 482       3.277  17.563 -23.870  1.00  0.370          H  
ATOM   7407  N   GLY A 483       3.922  21.754 -21.680  1.00  0.120          N  
ATOM   7408  CA  GLY A 483       3.987  23.020 -20.981  1.00  0.090          C  
ATOM   7409  C   GLY A 483       5.176  23.850 -21.473  1.00  0.070          C  
ATOM   7410  O   GLY A 483       5.032  25.046 -21.708  1.00  0.080          O  
ATOM   7411  H   GLY A 483       3.978  20.892 -21.133  1.00  0.140          H  
ATOM   7412 1HA  GLY A 483       3.058  23.559 -21.139  1.00  0.110          H  
ATOM   7413 2HA  GLY A 483       4.082  22.837 -19.909  1.00  0.110          H  
ATOM   7414  N   ALA A 484       6.340  23.222 -21.697  1.00  0.080          N  
ATOM   7415  CA  ALA A 484       7.499  23.954 -22.205  1.00  0.110          C  
ATOM   7416  C   ALA A 484       7.189  24.596 -23.553  1.00  0.120          C  
ATOM   7417  O   ALA A 484       7.569  25.746 -23.809  1.00  0.130          O  
ATOM   7418  CB  ALA A 484       8.699  23.033 -22.349  1.00  0.140          C  
ATOM   7419  H   ALA A 484       6.428  22.243 -21.411  1.00  0.100          H  
ATOM   7420  HA  ALA A 484       7.727  24.737 -21.499  1.00  0.130          H  
ATOM   7421 1HB  ALA A 484       9.555  23.603 -22.702  1.00  0.170          H  
ATOM   7422 2HB  ALA A 484       8.935  22.581 -21.398  1.00  0.170          H  
ATOM   7423 3HB  ALA A 484       8.472  22.251 -23.063  1.00  0.170          H  
ATOM   7424  N   VAL A 485       6.455  23.871 -24.398  1.00  0.130          N  
ATOM   7425  CA  VAL A 485       6.063  24.410 -25.688  1.00  0.150          C  
ATOM   7426  C   VAL A 485       5.123  25.590 -25.484  1.00  0.140          C  
ATOM   7427  O   VAL A 485       5.276  26.620 -26.148  1.00  0.160          O  
ATOM   7428  CB  VAL A 485       5.399  23.337 -26.571  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485       4.828  23.980 -27.849  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485       6.435  22.266 -26.913  1.00  0.200          C  
ATOM   7431  H   VAL A 485       6.235  22.902 -24.135  1.00  0.160          H  
ATOM   7432  HA  VAL A 485       6.958  24.762 -26.199  1.00  0.180          H  
ATOM   7433  HB  VAL A 485       4.573  22.883 -26.029  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485       4.361  23.209 -28.459  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485       4.080  24.732 -27.600  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485       5.636  24.449 -28.411  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485       5.975  21.495 -27.528  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485       7.260  22.722 -27.457  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485       6.814  21.818 -25.999  1.00  0.240          H  
ATOM   7440  N   ALA A 486       4.131  25.431 -24.598  1.00  0.130          N  
ATOM   7441  CA  ALA A 486       3.198  26.510 -24.308  1.00  0.120          C  
ATOM   7442  C   ALA A 486       3.938  27.729 -23.762  1.00  0.120          C  
ATOM   7443  O   ALA A 486       3.564  28.860 -24.074  1.00  0.130          O  
ATOM   7444  CB  ALA A 486       2.143  26.052 -23.320  1.00  0.170          C  
ATOM   7445  H   ALA A 486       4.025  24.524 -24.130  1.00  0.160          H  
ATOM   7446  HA  ALA A 486       2.709  26.795 -25.236  1.00  0.140          H  
ATOM   7447 1HB  ALA A 486       1.442  26.866 -23.125  1.00  0.210          H  
ATOM   7448 2HB  ALA A 486       1.609  25.197 -23.730  1.00  0.210          H  
ATOM   7449 3HB  ALA A 486       2.622  25.759 -22.400  1.00  0.210          H  
ATOM   7450  N   ALA A 487       4.975  27.511 -22.942  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       5.749  28.612 -22.390  1.00  0.120          C  
ATOM   7452  C   ALA A 487       6.423  29.381 -23.514  1.00  0.160          C  
ATOM   7453  O   ALA A 487       6.392  30.615 -23.536  1.00  0.190          O  
ATOM   7454  CB  ALA A 487       6.788  28.093 -21.414  1.00  0.160          C  
ATOM   7455  H   ALA A 487       5.188  26.550 -22.677  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       5.070  29.286 -21.868  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487       7.353  28.926 -21.011  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487       6.312  27.556 -20.613  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487       7.445  27.427 -21.927  1.00  0.200          H  
ATOM   7460  N   ALA A 488       7.011  28.661 -24.471  1.00  0.180          N  
ATOM   7461  CA  ALA A 488       7.631  29.319 -25.605  1.00  0.230          C  
ATOM   7462  C   ALA A 488       6.584  30.072 -26.424  1.00  0.250          C  
ATOM   7463  O   ALA A 488       6.844  31.180 -26.898  1.00  0.270          O  
ATOM   7464  CB  ALA A 488       8.345  28.306 -26.467  1.00  0.300          C  
ATOM   7465  H   ALA A 488       7.061  27.640 -24.370  1.00  0.220          H  
ATOM   7466  HA  ALA A 488       8.352  30.041 -25.225  1.00  0.280          H  
ATOM   7467 1HB  ALA A 488       8.823  28.809 -27.303  1.00  0.360          H  
ATOM   7468 2HB  ALA A 488       9.095  27.791 -25.870  1.00  0.360          H  
ATOM   7469 3HB  ALA A 488       7.621  27.582 -26.842  1.00  0.360          H  
ATOM   7470  N   ALA A 489       5.393  29.472 -26.598  1.00  0.270          N  
ATOM   7471  CA  ALA A 489       4.327  30.122 -27.350  1.00  0.300          C  
ATOM   7472  C   ALA A 489       3.917  31.414 -26.673  1.00  0.270          C  
ATOM   7473  O   ALA A 489       3.727  32.433 -27.340  1.00  0.270          O  
ATOM   7474  CB  ALA A 489       3.120  29.210 -27.469  1.00  0.410          C  
ATOM   7475  H   ALA A 489       5.253  28.525 -26.232  1.00  0.320          H  
ATOM   7476  HA  ALA A 489       4.707  30.355 -28.344  1.00  0.360          H  
ATOM   7477 1HB  ALA A 489       2.343  29.705 -28.047  1.00  0.490          H  
ATOM   7478 2HB  ALA A 489       3.417  28.285 -27.963  1.00  0.490          H  
ATOM   7479 3HB  ALA A 489       2.741  28.983 -26.479  1.00  0.490          H  
ATOM   7480  N   SER A 490       3.826  31.385 -25.342  1.00  0.260          N  
ATOM   7481  CA  SER A 490       3.466  32.557 -24.567  1.00  0.260          C  
ATOM   7482  C   SER A 490       4.479  33.647 -24.796  1.00  0.230          C  
ATOM   7483  O   SER A 490       4.116  34.810 -25.008  1.00  0.240          O  
ATOM   7484  CB  SER A 490       3.421  32.241 -23.092  1.00  0.360          C  
ATOM   7485  OG  SER A 490       3.103  33.385 -22.359  1.00  0.360          O  
ATOM   7486  H   SER A 490       3.948  30.492 -24.857  1.00  0.310          H  
ATOM   7487  HA  SER A 490       2.491  32.911 -24.890  1.00  0.310          H  
ATOM   7488 1HB  SER A 490       2.696  31.461 -22.900  1.00  0.440          H  
ATOM   7489 2HB  SER A 490       4.383  31.866 -22.771  1.00  0.440          H  
ATOM   7490  HG  SER A 490       3.140  33.113 -21.442  1.00  0.440          H  
ATOM   7491  N   ALA A 491       5.768  33.275 -24.759  1.00  0.210          N  
ATOM   7492  CA  ALA A 491       6.825  34.243 -24.962  1.00  0.200          C  
ATOM   7493  C   ALA A 491       6.698  34.925 -26.309  1.00  0.190          C  
ATOM   7494  O   ALA A 491       6.771  36.154 -26.392  1.00  0.230          O  
ATOM   7495  CB  ALA A 491       8.175  33.567 -24.911  1.00  0.280          C  
ATOM   7496  H   ALA A 491       6.000  32.301 -24.530  1.00  0.250          H  
ATOM   7497  HA  ALA A 491       6.745  34.988 -24.179  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491       8.938  34.314 -25.048  1.00  0.340          H  
ATOM   7499 2HB  ALA A 491       8.335  33.066 -23.987  1.00  0.340          H  
ATOM   7500 3HB  ALA A 491       8.231  32.841 -25.701  1.00  0.340          H  
ATOM   7501  N   VAL A 492       6.400  34.144 -27.346  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       6.248  34.711 -28.669  1.00  0.170          C  
ATOM   7503  C   VAL A 492       5.061  35.649 -28.729  1.00  0.190          C  
ATOM   7504  O   VAL A 492       5.178  36.745 -29.273  1.00  0.230          O  
ATOM   7505  CB  VAL A 492       6.108  33.614 -29.736  1.00  0.240          C  
ATOM   7506  CG1 VAL A 492       5.747  34.242 -31.108  1.00  0.240          C  
ATOM   7507  CG2 VAL A 492       7.428  32.850 -29.824  1.00  0.240          C  
ATOM   7508  H   VAL A 492       6.364  33.126 -27.203  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       7.146  35.283 -28.894  1.00  0.200          H  
ATOM   7510  HB  VAL A 492       5.305  32.930 -29.451  1.00  0.290          H  
ATOM   7511 1HG1 VAL A 492       5.655  33.453 -31.851  1.00  0.290          H  
ATOM   7512 2HG1 VAL A 492       4.799  34.780 -31.048  1.00  0.290          H  
ATOM   7513 3HG1 VAL A 492       6.533  34.937 -31.411  1.00  0.290          H  
ATOM   7514 1HG2 VAL A 492       7.343  32.060 -30.569  1.00  0.290          H  
ATOM   7515 2HG2 VAL A 492       8.224  33.535 -30.110  1.00  0.290          H  
ATOM   7516 3HG2 VAL A 492       7.664  32.410 -28.863  1.00  0.290          H  
ATOM   7517  N   LEU A 493       3.913  35.247 -28.186  1.00  0.210          N  
ATOM   7518  CA  LEU A 493       2.761  36.124 -28.284  1.00  0.260          C  
ATOM   7519  C   LEU A 493       3.000  37.426 -27.513  1.00  0.300          C  
ATOM   7520  O   LEU A 493       2.684  38.516 -28.008  1.00  0.340          O  
ATOM   7521  CB  LEU A 493       1.491  35.431 -27.741  1.00  0.340          C  
ATOM   7522  CG  LEU A 493       0.584  34.559 -28.719  1.00  0.340          C  
ATOM   7523  CD1 LEU A 493      -0.023  35.428 -29.784  1.00  0.340          C  
ATOM   7524  CD2 LEU A 493       1.390  33.437 -29.343  1.00  0.340          C  
ATOM   7525  H   LEU A 493       3.845  34.322 -27.749  1.00  0.250          H  
ATOM   7526  HA  LEU A 493       2.623  36.379 -29.329  1.00  0.310          H  
ATOM   7527 1HB  LEU A 493       1.779  34.799 -26.893  1.00  0.410          H  
ATOM   7528 2HB  LEU A 493       0.843  36.212 -27.382  1.00  0.410          H  
ATOM   7529  HG  LEU A 493      -0.236  34.135 -28.145  1.00  0.410          H  
ATOM   7530 1HD1 LEU A 493      -0.669  34.826 -30.421  1.00  0.410          H  
ATOM   7531 2HD1 LEU A 493      -0.608  36.204 -29.308  1.00  0.410          H  
ATOM   7532 3HD1 LEU A 493       0.748  35.868 -30.392  1.00  0.410          H  
ATOM   7533 1HD2 LEU A 493       0.746  32.846 -29.992  1.00  0.410          H  
ATOM   7534 2HD2 LEU A 493       2.215  33.844 -29.928  1.00  0.410          H  
ATOM   7535 3HD2 LEU A 493       1.775  32.805 -28.568  1.00  0.410          H  
ATOM   7536  N   ALA A 494       3.619  37.356 -26.336  1.00  0.320          N  
ATOM   7537  CA  ALA A 494       3.885  38.584 -25.604  1.00  0.400          C  
ATOM   7538  C   ALA A 494       4.793  39.536 -26.379  1.00  0.380          C  
ATOM   7539  O   ALA A 494       4.613  40.752 -26.335  1.00  0.490          O  
ATOM   7540  CB  ALA A 494       4.522  38.270 -24.308  1.00  0.530          C  
ATOM   7541  H   ALA A 494       3.876  36.446 -25.933  1.00  0.380          H  
ATOM   7542  HA  ALA A 494       2.937  39.079 -25.424  1.00  0.480          H  
ATOM   7543 1HB  ALA A 494       4.685  39.201 -23.765  1.00  0.630          H  
ATOM   7544 2HB  ALA A 494       3.865  37.615 -23.752  1.00  0.630          H  
ATOM   7545 3HB  ALA A 494       5.477  37.768 -24.490  1.00  0.630          H  
ATOM   7546  N   LEU A 495       5.773  38.975 -27.089  1.00  0.300          N  
ATOM   7547  CA  LEU A 495       6.714  39.763 -27.862  1.00  0.300          C  
ATOM   7548  C   LEU A 495       6.171  40.276 -29.198  1.00  0.310          C  
ATOM   7549  O   LEU A 495       6.510  41.394 -29.600  1.00  0.390          O  
ATOM   7550  CB  LEU A 495       7.963  38.909 -28.121  1.00  0.420          C  
ATOM   7551  CG  LEU A 495       8.806  38.544 -26.868  1.00  0.420          C  
ATOM   7552  CD1 LEU A 495       9.837  37.496 -27.234  1.00  0.420          C  
ATOM   7553  CD2 LEU A 495       9.514  39.786 -26.313  1.00  0.420          C  
ATOM   7554  H   LEU A 495       5.906  37.959 -27.036  1.00  0.360          H  
ATOM   7555  HA  LEU A 495       6.977  40.633 -27.270  1.00  0.360          H  
ATOM   7556 1HB  LEU A 495       7.634  37.974 -28.581  1.00  0.500          H  
ATOM   7557 2HB  LEU A 495       8.603  39.433 -28.827  1.00  0.500          H  
ATOM   7558  HG  LEU A 495       8.155  38.137 -26.112  1.00  0.500          H  
ATOM   7559 1HD1 LEU A 495      10.411  37.236 -26.343  1.00  0.500          H  
ATOM   7560 2HD1 LEU A 495       9.326  36.606 -27.612  1.00  0.500          H  
ATOM   7561 3HD1 LEU A 495      10.506  37.886 -28.000  1.00  0.500          H  
ATOM   7562 1HD2 LEU A 495      10.102  39.507 -25.437  1.00  0.500          H  
ATOM   7563 2HD2 LEU A 495      10.175  40.201 -27.072  1.00  0.500          H  
ATOM   7564 3HD2 LEU A 495       8.783  40.533 -26.025  1.00  0.500          H  
ATOM   7565  N   THR A 496       5.340  39.489 -29.898  1.00  0.270          N  
ATOM   7566  CA  THR A 496       4.884  39.926 -31.212  1.00  0.310          C  
ATOM   7567  C   THR A 496       3.404  40.309 -31.335  1.00  0.300          C  
ATOM   7568  O   THR A 496       3.042  41.015 -32.279  1.00  0.350          O  
ATOM   7569  CB  THR A 496       5.125  38.811 -32.249  1.00  0.420          C  
ATOM   7570  OG1 THR A 496       4.329  37.665 -31.910  1.00  0.420          O  
ATOM   7571  CG2 THR A 496       6.594  38.396 -32.223  1.00  0.420          C  
ATOM   7572  H   THR A 496       5.105  38.550 -29.569  1.00  0.320          H  
ATOM   7573  HA  THR A 496       5.470  40.797 -31.498  1.00  0.370          H  
ATOM   7574  HB  THR A 496       4.851  39.167 -33.240  1.00  0.500          H  
ATOM   7575  HG1 THR A 496       4.286  37.072 -32.664  1.00  0.500          H  
ATOM   7576 1HG2 THR A 496       6.759  37.605 -32.950  1.00  0.500          H  
ATOM   7577 2HG2 THR A 496       7.216  39.255 -32.468  1.00  0.500          H  
ATOM   7578 3HG2 THR A 496       6.855  38.031 -31.230  1.00  0.500          H  
ATOM   7579  N   MET A 497       2.534  39.838 -30.442  1.00  0.320          N  
ATOM   7580  CA  MET A 497       1.114  40.132 -30.563  1.00  0.390          C  
ATOM   7581  C   MET A 497       0.649  41.204 -29.579  1.00  0.390          C  
ATOM   7582  O   MET A 497      -0.156  42.064 -29.928  1.00  0.440          O  
ATOM   7583  CB  MET A 497       0.320  38.849 -30.365  1.00  0.520          C  
ATOM   7584  CG  MET A 497      -1.167  38.929 -30.692  1.00  0.520          C  
ATOM   7585  SD  MET A 497      -1.505  39.260 -32.422  1.00  0.520          S  
ATOM   7586  CE  MET A 497      -1.180  37.655 -33.161  1.00  0.520          C  
ATOM   7587  H   MET A 497       2.843  39.270 -29.664  1.00  0.380          H  
ATOM   7588  HA  MET A 497       0.926  40.508 -31.567  1.00  0.470          H  
ATOM   7589 1HB  MET A 497       0.773  38.079 -30.964  1.00  0.620          H  
ATOM   7590 2HB  MET A 497       0.408  38.538 -29.322  1.00  0.620          H  
ATOM   7591 1HG  MET A 497      -1.663  38.007 -30.414  1.00  0.620          H  
ATOM   7592 2HG  MET A 497      -1.598  39.714 -30.127  1.00  0.620          H  
ATOM   7593 1HE  MET A 497      -1.360  37.708 -34.236  1.00  0.620          H  
ATOM   7594 2HE  MET A 497      -0.145  37.366 -32.987  1.00  0.620          H  
ATOM   7595 3HE  MET A 497      -1.843  36.909 -32.721  1.00  0.620          H  
ATOM   7596  N   LEU A 498       1.153  41.142 -28.345  1.00  0.360          N  
ATOM   7597  CA  LEU A 498       0.698  42.026 -27.266  1.00  0.360          C  
ATOM   7598  C   LEU A 498       1.168  43.488 -27.447  1.00  0.250          C  
ATOM   7599  O   LEU A 498       2.372  43.720 -27.631  1.00  0.220          O  
ATOM   7600  CB  LEU A 498       1.206  41.424 -25.945  1.00  0.500          C  
ATOM   7601  CG  LEU A 498       0.816  42.067 -24.587  1.00  0.500          C  
ATOM   7602  CD1 LEU A 498      -0.711  41.953 -24.333  1.00  0.500          C  
ATOM   7603  CD2 LEU A 498       1.586  41.314 -23.481  1.00  0.500          C  
ATOM   7604  H   LEU A 498       1.823  40.393 -28.148  1.00  0.430          H  
ATOM   7605  HA  LEU A 498      -0.364  41.982 -27.220  1.00  0.430          H  
ATOM   7606 1HB  LEU A 498       0.896  40.383 -25.917  1.00  0.600          H  
ATOM   7607 2HB  LEU A 498       2.285  41.444 -25.988  1.00  0.600          H  
ATOM   7608  HG  LEU A 498       1.093  43.130 -24.586  1.00  0.600          H  
ATOM   7609 1HD1 LEU A 498      -0.950  42.399 -23.368  1.00  0.600          H  
ATOM   7610 2HD1 LEU A 498      -1.270  42.463 -25.095  1.00  0.600          H  
ATOM   7611 3HD1 LEU A 498      -0.991  40.907 -24.328  1.00  0.600          H  
ATOM   7612 1HD2 LEU A 498       1.350  41.741 -22.515  1.00  0.600          H  
ATOM   7613 2HD2 LEU A 498       1.303  40.261 -23.488  1.00  0.600          H  
ATOM   7614 3HD2 LEU A 498       2.658  41.401 -23.666  1.00  0.600          H  
ATOM   7615  N   PRO A 499       0.231  44.476 -27.526  1.00  0.400          N  
ATOM   7616  CA  PRO A 499       0.476  45.908 -27.608  1.00  0.360          C  
ATOM   7617  C   PRO A 499       1.119  46.419 -26.342  1.00  0.280          C  
ATOM   7618  O   PRO A 499       0.892  45.863 -25.269  1.00  0.440          O  
ATOM   7619  CB  PRO A 499      -0.922  46.511 -27.791  1.00  0.540          C  
ATOM   7620  CG  PRO A 499      -1.759  45.388 -28.318  1.00  0.540          C  
ATOM   7621  CD  PRO A 499      -1.210  44.154 -27.656  1.00  0.540          C  
ATOM   7622  HA  PRO A 499       1.113  46.117 -28.480  1.00  0.430          H  
ATOM   7623 1HB  PRO A 499      -1.276  46.921 -26.832  1.00  0.650          H  
ATOM   7624 2HB  PRO A 499      -0.870  47.361 -28.488  1.00  0.650          H  
ATOM   7625 1HG  PRO A 499      -2.821  45.560 -28.132  1.00  0.650          H  
ATOM   7626 2HG  PRO A 499      -1.652  45.332 -29.410  1.00  0.650          H  
ATOM   7627 1HD  PRO A 499      -1.664  44.000 -26.677  1.00  0.650          H  
ATOM   7628 2HD  PRO A 499      -1.402  43.355 -28.352  1.00  0.650          H  
ATOM   7629  N   SER A 500       1.903  47.477 -26.453  1.00  0.340          N  
ATOM   7630  CA  SER A 500       2.441  48.109 -25.264  1.00  0.450          C  
ATOM   7631  C   SER A 500       1.323  49.002 -24.738  1.00  0.310          C  
ATOM   7632  O   SER A 500       0.571  49.533 -25.555  1.00  0.400          O  
ATOM   7633  CB  SER A 500       3.661  48.939 -25.610  1.00  0.590          C  
ATOM   7634  OG  SER A 500       4.703  48.127 -26.103  1.00  0.590          O  
ATOM   7635  H   SER A 500       2.092  47.884 -27.359  1.00  0.410          H  
ATOM   7636  HA  SER A 500       2.719  47.342 -24.551  1.00  0.540          H  
ATOM   7637 1HB  SER A 500       3.392  49.687 -26.355  1.00  0.700          H  
ATOM   7638 2HB  SER A 500       3.999  49.472 -24.721  1.00  0.700          H  
ATOM   7639  HG  SER A 500       5.431  48.733 -26.302  1.00  0.700          H  
ATOM   7640  N   PRO A 501       1.110  49.152 -23.426  1.00  0.470          N  
ATOM   7641  CA  PRO A 501       0.160  50.100 -22.891  1.00  0.560          C  
ATOM   7642  C   PRO A 501       0.517  51.522 -23.323  1.00  0.510          C  
ATOM   7643  O   PRO A 501       1.696  51.867 -23.295  1.00  0.670          O  
ATOM   7644  CB  PRO A 501       0.331  49.922 -21.391  1.00  0.840          C  
ATOM   7645  CG  PRO A 501       0.866  48.540 -21.219  1.00  0.840          C  
ATOM   7646  CD  PRO A 501       1.760  48.303 -22.426  1.00  0.840          C  
ATOM   7647  HA  PRO A 501      -0.836  49.804 -23.188  1.00  0.670          H  
ATOM   7648 1HB  PRO A 501       0.975  50.710 -20.976  1.00  1.010          H  
ATOM   7649 2HB  PRO A 501      -0.649  50.014 -20.930  1.00  1.010          H  
ATOM   7650 1HG  PRO A 501       1.408  48.478 -20.267  1.00  1.010          H  
ATOM   7651 2HG  PRO A 501       0.029  47.831 -21.153  1.00  1.010          H  
ATOM   7652 1HD  PRO A 501       2.796  48.628 -22.242  1.00  1.010          H  
ATOM   7653 2HD  PRO A 501       1.681  47.236 -22.689  1.00  1.010          H  
ATOM   7654  N   PRO A 502      -0.435  52.337 -23.791  1.00  0.700          N  
ATOM   7655  CA  PRO A 502      -0.256  53.729 -24.134  1.00  0.870          C  
ATOM   7656  C   PRO A 502      -0.475  54.645 -22.960  1.00  1.190          C  
ATOM   7657  O   PRO A 502      -1.226  54.313 -22.045  1.00  1.820          O  
ATOM   7658  CB  PRO A 502      -1.329  53.944 -25.200  1.00  1.300          C  
ATOM   7659  CG  PRO A 502      -2.444  53.059 -24.763  1.00  1.300          C  
ATOM   7660  CD  PRO A 502      -1.742  51.814 -24.146  1.00  1.300          C  
ATOM   7661  HA  PRO A 502       0.752  53.870 -24.554  1.00  1.040          H  
ATOM   7662 1HB  PRO A 502      -1.629  55.008 -25.238  1.00  1.570          H  
ATOM   7663 2HB  PRO A 502      -0.933  53.682 -26.193  1.00  1.570          H  
ATOM   7664 1HG  PRO A 502      -3.075  53.612 -24.054  1.00  1.570          H  
ATOM   7665 2HG  PRO A 502      -3.077  52.835 -25.618  1.00  1.570          H  
ATOM   7666 1HD  PRO A 502      -2.282  51.471 -23.257  1.00  1.570          H  
ATOM   7667 2HD  PRO A 502      -1.613  51.025 -24.899  1.00  1.570          H  
ATOM   7668  N   ALA A 503       0.075  55.846 -23.038  1.00  1.610          N  
ATOM   7669  CA  ALA A 503      -0.382  56.956 -22.202  1.00  2.220          C  
ATOM   7670  C   ALA A 503      -1.636  57.619 -22.807  1.00  2.830          C  
ATOM   7671  O   ALA A 503      -2.570  58.023 -22.116  1.00  3.140          O  
ATOM   7672  CB  ALA A 503       0.722  57.987 -22.038  1.00  2.860          C  
ATOM   7673  H   ALA A 503       0.777  56.014 -23.744  1.00  1.930          H  
ATOM   7674  HA  ALA A 503      -0.649  56.558 -21.222  1.00  2.660          H  
ATOM   7675 1HB  ALA A 503       0.367  58.792 -21.395  1.00  3.440          H  
ATOM   7676 2HB  ALA A 503       1.594  57.517 -21.585  1.00  3.440          H  
ATOM   7677 3HB  ALA A 503       0.991  58.394 -23.009  1.00  3.440          H  
ATOM   7678  N   ASP A 504      -1.547  57.823 -24.125  1.00  3.600          N  
ATOM   7679  CA  ASP A 504      -2.484  58.568 -24.965  1.00  4.630          C  
ATOM   7680  C   ASP A 504      -3.748  57.807 -25.388  1.00  5.060          C  
ATOM   7681  O   ASP A 504      -3.695  56.682 -25.909  1.00  5.790          O  
ATOM   7682  CB  ASP A 504      -1.762  59.143 -26.194  1.00  6.070          C  
ATOM   7683  CG  ASP A 504      -2.653  60.126 -27.030  1.00  6.070          C  
ATOM   7684  OD1 ASP A 504      -3.821  60.242 -26.723  1.00  6.070          O  
ATOM   7685  OD2 ASP A 504      -2.159  60.748 -27.950  1.00  6.070          O  
ATOM   7686  H   ASP A 504      -0.749  57.427 -24.586  1.00  4.320          H  
ATOM   7687  HA  ASP A 504      -2.818  59.425 -24.379  1.00  5.560          H  
ATOM   7688 1HB  ASP A 504      -0.877  59.686 -25.861  1.00  7.280          H  
ATOM   7689 2HB  ASP A 504      -1.418  58.333 -26.830  1.00  7.280          H  
ATOM   7690  N   ALA A 505      -4.889  58.416 -25.103  1.00  4.980          N  
ATOM   7691  CA  ALA A 505      -6.182  57.860 -25.449  1.00  5.670          C  
ATOM   7692  C   ALA A 505      -6.336  57.649 -26.959  1.00  6.140          C  
ATOM   7693  O   ALA A 505      -7.085  56.767 -27.365  1.00  6.770          O  
ATOM   7694  CB  ALA A 505      -7.304  58.750 -24.965  1.00  7.660          C  
ATOM   7695  H   ALA A 505      -4.836  59.333 -24.676  1.00  5.980          H  
ATOM   7696  HA  ALA A 505      -6.265  56.896 -24.954  1.00  6.800          H  
ATOM   7697 1HB  ALA A 505      -8.261  58.288 -25.209  1.00  9.190          H  
ATOM   7698 2HB  ALA A 505      -7.224  58.877 -23.887  1.00  9.190          H  
ATOM   7699 3HB  ALA A 505      -7.231  59.721 -25.455  1.00  9.190          H  
ATOM   7700  N   LYS A 506      -5.682  58.443 -27.814  1.00  6.160          N  
ATOM   7701  CA  LYS A 506      -5.912  58.211 -29.237  1.00  6.960          C  
ATOM   7702  C   LYS A 506      -5.570  56.745 -29.614  1.00  7.320          C  
ATOM   7703  O   LYS A 506      -6.414  56.098 -30.238  1.00  8.100          O  
ATOM   7704  CB  LYS A 506      -5.227  59.265 -30.131  1.00  9.420          C  
ATOM   7705  CG  LYS A 506      -5.733  60.683 -29.925  1.00  9.420          C  
ATOM   7706  CD  LYS A 506      -5.183  61.689 -30.990  1.00  9.420          C  
ATOM   7707  CE  LYS A 506      -3.626  61.887 -31.028  1.00  9.420          C  
ATOM   7708  NZ  LYS A 506      -3.036  62.473 -29.783  1.00  9.420          N  
ATOM   7709  H   LYS A 506      -5.058  59.190 -27.480  1.00  7.390          H  
ATOM   7710  HA  LYS A 506      -6.981  58.331 -29.419  1.00  8.350          H  
ATOM   7711 1HB  LYS A 506      -4.202  59.357 -29.876  1.00 11.310          H  
ATOM   7712 2HB  LYS A 506      -5.305  58.991 -31.182  1.00 11.310          H  
ATOM   7713 1HG  LYS A 506      -6.821  60.681 -29.972  1.00 11.310          H  
ATOM   7714 2HG  LYS A 506      -5.435  61.018 -28.929  1.00 11.310          H  
ATOM   7715 1HD  LYS A 506      -5.506  61.360 -31.979  1.00 11.310          H  
ATOM   7716 2HD  LYS A 506      -5.635  62.662 -30.801  1.00 11.310          H  
ATOM   7717 1HE  LYS A 506      -3.139  60.938 -31.234  1.00 11.310          H  
ATOM   7718 2HE  LYS A 506      -3.418  62.570 -31.851  1.00 11.310          H  
ATOM   7719 1HZ  LYS A 506      -2.045  62.589 -29.914  1.00 11.310          H  
ATOM   7720 2HZ  LYS A 506      -3.450  63.363 -29.576  1.00 11.310          H  
ATOM   7721 3HZ  LYS A 506      -3.155  61.843 -28.984  1.00 11.310          H  
ATOM   7722  N   PRO A 507      -4.359  56.187 -29.346  1.00  7.080          N  
ATOM   7723  CA  PRO A 507      -4.082  54.763 -29.476  1.00  7.800          C  
ATOM   7724  C   PRO A 507      -5.130  53.899 -28.778  1.00  8.210          C  
ATOM   7725  O   PRO A 507      -5.574  52.900 -29.336  1.00  9.110          O  
ATOM   7726  CB  PRO A 507      -2.722  54.646 -28.795  1.00 11.700          C  
ATOM   7727  CG  PRO A 507      -2.062  55.966 -29.089  1.00 11.700          C  
ATOM   7728  CD  PRO A 507      -3.169  56.989 -29.033  1.00 11.700          C  
ATOM   7729  HA  PRO A 507      -4.009  54.506 -30.542  1.00  9.360          H  
ATOM   7730 1HB  PRO A 507      -2.864  54.482 -27.717  1.00 14.040          H  
ATOM   7731 2HB  PRO A 507      -2.170  53.781 -29.186  1.00 14.040          H  
ATOM   7732 1HG  PRO A 507      -1.283  56.168 -28.338  1.00 14.040          H  
ATOM   7733 2HG  PRO A 507      -1.561  55.935 -30.066  1.00 14.040          H  
ATOM   7734 1HD  PRO A 507      -3.236  57.465 -28.090  1.00 14.040          H  
ATOM   7735 2HD  PRO A 507      -2.948  57.682 -29.829  1.00 14.040          H  
ATOM   7736  N   ALA A 508      -5.610  54.315 -27.595  1.00  7.770          N  
ATOM   7737  CA  ALA A 508      -6.651  53.516 -26.942  1.00  8.460          C  
ATOM   7738  C   ALA A 508      -7.862  53.350 -27.871  1.00  9.250          C  
ATOM   7739  O   ALA A 508      -8.501  52.289 -27.881  1.00 10.160          O  
ATOM   7740  CB  ALA A 508      -7.077  54.112 -25.610  1.00 11.570          C  
ATOM   7741  H   ALA A 508      -5.202  55.131 -27.116  1.00  9.320          H  
ATOM   7742  HA  ALA A 508      -6.239  52.531 -26.749  1.00 10.150          H  
ATOM   7743 1HB  ALA A 508      -7.821  53.465 -25.147  1.00 13.880          H  
ATOM   7744 2HB  ALA A 508      -6.210  54.197 -24.956  1.00 13.880          H  
ATOM   7745 3HB  ALA A 508      -7.507  55.076 -25.760  1.00 13.880          H  
ATOM   7746  N   VAL A 509      -8.203  54.416 -28.610  1.00  9.090          N  
ATOM   7747  CA  VAL A 509      -9.315  54.412 -29.562  1.00 10.000          C  
ATOM   7748  C   VAL A 509      -8.979  53.477 -30.720  1.00 10.650          C  
ATOM   7749  O   VAL A 509      -9.783  52.628 -31.109  1.00 11.520          O  
ATOM   7750  CB  VAL A 509      -9.652  55.842 -30.039  1.00 13.640          C  
ATOM   7751  CG1 VAL A 509     -10.702  55.806 -31.152  1.00 13.640          C  
ATOM   7752  CG2 VAL A 509     -10.162  56.652 -28.835  1.00 13.640          C  
ATOM   7753  H   VAL A 509      -7.643  55.268 -28.492  1.00 10.910          H  
ATOM   7754  HA  VAL A 509     -10.201  54.028 -29.083  1.00 12.000          H  
ATOM   7755  HB  VAL A 509      -8.770  56.308 -30.441  1.00 16.360          H  
ATOM   7756 1HG1 VAL A 509     -10.924  56.822 -31.470  1.00 16.360          H  
ATOM   7757 2HG1 VAL A 509     -10.332  55.241 -32.005  1.00 16.360          H  
ATOM   7758 3HG1 VAL A 509     -11.611  55.336 -30.774  1.00 16.360          H  
ATOM   7759 1HG2 VAL A 509     -10.389  57.665 -29.149  1.00 16.360          H  
ATOM   7760 2HG2 VAL A 509     -11.060  56.185 -28.434  1.00 16.360          H  
ATOM   7761 3HG2 VAL A 509      -9.407  56.680 -28.066  1.00 16.360          H  
ATOM   7762  N   ALA A 510      -7.758  53.571 -31.242  1.00 10.390          N  
ATOM   7763  CA  ALA A 510      -7.337  52.698 -32.341  1.00 11.200          C  
ATOM   7764  C   ALA A 510      -7.460  51.212 -31.951  1.00 11.860          C  
ATOM   7765  O   ALA A 510      -7.771  50.351 -32.789  1.00 12.830          O  
ATOM   7766  CB  ALA A 510      -5.905  53.007 -32.732  1.00 15.360          C  
ATOM   7767  H   ALA A 510      -7.136  54.308 -30.888  1.00 12.470          H  
ATOM   7768  HA  ALA A 510      -7.992  52.886 -33.190  1.00 13.440          H  
ATOM   7769 1HB  ALA A 510      -5.611  52.373 -33.565  1.00 18.430          H  
ATOM   7770 2HB  ALA A 510      -5.827  54.054 -33.021  1.00 18.430          H  
ATOM   7771 3HB  ALA A 510      -5.254  52.815 -31.884  1.00 18.430          H  
ATOM   7772  N   MET A 511      -7.228  50.929 -30.671  1.00 11.460          N  
ATOM   7773  CA  MET A 511      -7.307  49.597 -30.105  1.00 12.180          C  
ATOM   7774  C   MET A 511      -8.714  49.152 -29.647  1.00 12.760          C  
ATOM   7775  O   MET A 511      -8.882  48.021 -29.165  1.00 13.600          O  
ATOM   7776  CB  MET A 511      -6.322  49.502 -28.972  1.00 16.760          C  
ATOM   7777  CG  MET A 511      -4.862  49.569 -29.418  1.00 16.760          C  
ATOM   7778  SD  MET A 511      -3.701  49.210 -28.122  1.00 16.760          S  
ATOM   7779  CE  MET A 511      -3.949  50.588 -27.051  1.00 16.760          C  
ATOM   7780  H   MET A 511      -6.896  51.692 -30.070  1.00 13.750          H  
ATOM   7781  HA  MET A 511      -6.992  48.906 -30.863  1.00 14.620          H  
ATOM   7782 1HB  MET A 511      -6.515  50.339 -28.309  1.00 20.120          H  
ATOM   7783 2HB  MET A 511      -6.494  48.623 -28.432  1.00 20.120          H  
ATOM   7784 1HG  MET A 511      -4.707  48.854 -30.204  1.00 20.120          H  
ATOM   7785 2HG  MET A 511      -4.648  50.561 -29.814  1.00 20.120          H  
ATOM   7786 1HE  MET A 511      -3.297  50.483 -26.215  1.00 20.120          H  
ATOM   7787 2HE  MET A 511      -3.729  51.513 -27.587  1.00 20.120          H  
ATOM   7788 3HE  MET A 511      -4.967  50.601 -26.696  1.00 20.120          H  
ATOM   7789  N   GLY A 512      -9.740  50.000 -29.808  1.00 12.460          N  
ATOM   7790  CA  GLY A 512     -11.090  49.624 -29.387  1.00 13.140          C  
ATOM   7791  C   GLY A 512     -11.836  50.564 -28.420  1.00 12.840          C  
ATOM   7792  O   GLY A 512     -12.970  50.261 -28.039  1.00 13.610          O  
ATOM   7793  H   GLY A 512      -9.591  50.914 -30.246  1.00 14.950          H  
ATOM   7794 1HA  GLY A 512     -11.695  49.517 -30.286  1.00 15.770          H  
ATOM   7795 2HA  GLY A 512     -11.052  48.634 -28.941  1.00 15.770          H  
ATOM   7796  N   LEU A 513     -11.251  51.677 -27.973  1.00 11.850          N  
ATOM   7797  CA  LEU A 513     -11.998  52.594 -27.093  1.00 11.690          C  
ATOM   7798  C   LEU A 513     -12.990  53.476 -27.824  1.00 11.610          C  
ATOM   7799  O   LEU A 513     -12.640  54.260 -28.698  1.00 11.100          O  
ATOM   7800  CB  LEU A 513     -11.024  53.480 -26.285  1.00 16.430          C  
ATOM   7801  CG  LEU A 513     -11.609  54.599 -25.402  1.00 16.430          C  
ATOM   7802  CD1 LEU A 513     -12.466  54.030 -24.303  1.00 16.430          C  
ATOM   7803  CD2 LEU A 513     -10.433  55.422 -24.833  1.00 16.430          C  
ATOM   7804  H   LEU A 513     -10.279  51.897 -28.203  1.00 14.220          H  
ATOM   7805  HA  LEU A 513     -12.579  52.017 -26.397  1.00 14.030          H  
ATOM   7806 1HB  LEU A 513     -10.428  52.834 -25.644  1.00 19.720          H  
ATOM   7807 2HB  LEU A 513     -10.372  53.964 -26.945  1.00 19.720          H  
ATOM   7808  HG  LEU A 513     -12.231  55.256 -26.010  1.00 19.720          H  
ATOM   7809 1HD1 LEU A 513     -12.861  54.843 -23.695  1.00 19.720          H  
ATOM   7810 2HD1 LEU A 513     -13.298  53.471 -24.715  1.00 19.720          H  
ATOM   7811 3HD1 LEU A 513     -11.886  53.401 -23.698  1.00 19.720          H  
ATOM   7812 1HD2 LEU A 513     -10.820  56.237 -24.222  1.00 19.720          H  
ATOM   7813 2HD2 LEU A 513      -9.797  54.785 -24.218  1.00 19.720          H  
ATOM   7814 3HD2 LEU A 513      -9.850  55.834 -25.657  1.00 19.720          H  
ATOM   7815  N   SER A 514     -14.255  53.340 -27.440  1.00 12.300          N  
ATOM   7816  CA  SER A 514     -15.332  54.133 -27.990  1.00 12.490          C  
ATOM   7817  C   SER A 514     -15.343  55.454 -27.252  1.00 12.000          C  
ATOM   7818  O   SER A 514     -14.703  55.586 -26.208  1.00 12.090          O  
ATOM   7819  CB  SER A 514     -16.659  53.412 -27.849  1.00 17.410          C  
ATOM   7820  OG  SER A 514     -17.023  53.280 -26.503  1.00 17.410          O  
ATOM   7821  H   SER A 514     -14.490  52.668 -26.726  1.00 14.760          H  
ATOM   7822  HA  SER A 514     -15.136  54.323 -29.046  1.00 14.990          H  
ATOM   7823 1HB  SER A 514     -17.430  53.968 -28.381  1.00 20.890          H  
ATOM   7824 2HB  SER A 514     -16.589  52.427 -28.309  1.00 20.890          H  
ATOM   7825  HG  SER A 514     -17.894  52.872 -26.502  1.00 20.890          H  
ATOM   7826  N   ILE A 515     -16.090  56.422 -27.748  1.00 11.660          N  
ATOM   7827  CA  ILE A 515     -16.153  57.695 -27.055  1.00 11.340          C  
ATOM   7828  C   ILE A 515     -17.426  57.795 -26.233  1.00 11.570          C  
ATOM   7829  O   ILE A 515     -18.523  57.574 -26.747  1.00 11.700          O  
ATOM   7830  CB  ILE A 515     -16.058  58.866 -28.051  1.00 16.000          C  
ATOM   7831  CG1 ILE A 515     -14.764  58.713 -28.945  1.00 16.000          C  
ATOM   7832  CG2 ILE A 515     -16.079  60.220 -27.310  1.00 16.000          C  
ATOM   7833  CD1 ILE A 515     -13.419  58.634 -28.203  1.00 16.000          C  
ATOM   7834  H   ILE A 515     -16.615  56.272 -28.597  1.00 13.990          H  
ATOM   7835  HA  ILE A 515     -15.323  57.764 -26.358  1.00 13.610          H  
ATOM   7836  HB  ILE A 515     -16.912  58.828 -28.723  1.00 19.200          H  
ATOM   7837 1HG1 ILE A 515     -14.863  57.811 -29.544  1.00 19.200          H  
ATOM   7838 2HG1 ILE A 515     -14.720  59.570 -29.617  1.00 19.200          H  
ATOM   7839 1HG2 ILE A 515     -16.031  61.029 -28.036  1.00 19.200          H  
ATOM   7840 2HG2 ILE A 515     -17.005  60.318 -26.732  1.00 19.200          H  
ATOM   7841 3HG2 ILE A 515     -15.235  60.294 -26.631  1.00 19.200          H  
ATOM   7842 1HD1 ILE A 515     -12.626  58.539 -28.938  1.00 19.200          H  
ATOM   7843 2HD1 ILE A 515     -13.255  59.533 -27.618  1.00 19.200          H  
ATOM   7844 3HD1 ILE A 515     -13.392  57.764 -27.546  1.00 19.200          H  
ATOM   7845  N   LYS A 516     -17.257  58.104 -24.950  1.00 11.830          N  
ATOM   7846  CA  LYS A 516     -18.355  58.240 -24.004  1.00 12.260          C  
ATOM   7847  C   LYS A 516     -18.373  59.663 -23.455  1.00 12.160          C  
ATOM   7848  O   LYS A 516     -18.664  60.608 -24.187  1.00 12.260          O  
ATOM   7849  OXT LYS A 516     -17.866  59.882 -22.356  1.00 18.390          O  
ATOM   7850  CB  LYS A 516     -18.208  57.221 -22.861  1.00 16.290          C  
ATOM   7851  CG  LYS A 516     -19.317  57.239 -21.751  1.00 16.290          C  
ATOM   7852  CD  LYS A 516     -20.662  56.600 -22.202  1.00 16.290          C  
ATOM   7853  CE  LYS A 516     -21.687  56.560 -21.023  1.00 16.290          C  
ATOM   7854  NZ  LYS A 516     -23.013  55.913 -21.398  1.00 16.290          N  
ATOM   7855  H   LYS A 516     -16.312  58.253 -24.624  1.00 14.200          H  
ATOM   7856  HA  LYS A 516     -19.295  58.065 -24.527  1.00 14.710          H  
ATOM   7857 1HB  LYS A 516     -18.185  56.216 -23.286  1.00 19.550          H  
ATOM   7858 2HB  LYS A 516     -17.250  57.379 -22.366  1.00 19.550          H  
ATOM   7859 1HG  LYS A 516     -18.948  56.698 -20.881  1.00 19.550          H  
ATOM   7860 2HG  LYS A 516     -19.509  58.267 -21.449  1.00 19.550          H  
ATOM   7861 1HD  LYS A 516     -21.088  57.183 -23.019  1.00 19.550          H  
ATOM   7862 2HD  LYS A 516     -20.486  55.585 -22.555  1.00 19.550          H  
ATOM   7863 1HE  LYS A 516     -21.253  56.005 -20.189  1.00 19.550          H  
ATOM   7864 2HE  LYS A 516     -21.881  57.583 -20.701  1.00 19.550          H  
ATOM   7865 1HZ  LYS A 516     -23.640  55.916 -20.597  1.00 19.550          H  
ATOM   7866 2HZ  LYS A 516     -23.454  56.407 -22.148  1.00 19.550          H  
ATOM   7867 3HZ  LYS A 516     -22.903  54.931 -21.676  1.00 19.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3044.72 291.374 2182.79 -164.661 53.2826 86.3562 1208.95 -1251.54 -2.38648 -16.4216 -1042.81 -90.9735 -441.901 -20.2609 -53.9302 -35.4563 0.40867 51.2833 9.58206 31.0425 211.786 290.961 -90.6005 74.3951 109.576 136.104 302.591 -1215.19
MET:NtermProteinFull_1 -5.32381 0.42763 3.14463 -0.33984 0.04284 0.21115 1.75093 -1.61524 -0.01749 -0.1557 -2.14445 0.75582 0 0 0 0 0 0.06903 0.01921 0.07365 2.12137 0 0 0 0.60916 0 0.16358 -0.20753
GLU_2 -2.84304 0.23677 2.7565 -0.46198 0.28925 1.45666 0.43553 -1.31434 -0.02637 -0.14623 -0.9231 -3.07902 0 0 0 0 0 0.09773 -0.06942 0.01443 0 3.99532 -0.3662 0 -2.7348 -0.33987 0.318 -2.70418
ASN_3 -2.9548 0.22166 2.51539 -0.17458 0.00524 0.26568 0.36618 -1.40636 -0.02637 -0.14623 0.29433 -0.76242 0 0 0 0 0 0.02176 0.01481 0.01052 0 2.17098 0.48952 0 -0.93687 -0.13654 0.22413 0.05603
GLY_4 -2.62703 0.15315 1.6255 -0.00031 0 0 0.24494 -1.08327 -0.00577 -0.05265 -0.55267 -0.25228 0 0 0 0 0 0.00778 -0.01264 0 0 0 0.46317 0 0.83697 0.32686 0.11624 -0.81203
THR_5 -4.09946 0.52361 3.20548 -0.18767 0.07405 0.06842 1.30348 -1.81033 -0.01875 -0.13566 -0.80352 -1.04718 0 0 -0.02227 0 0 0.04193 0.06462 0.00676 0.93447 0 -0.69785 2.3504 -1.0874 0.11858 0.33861 -0.87966
LYS_6 -4.24562 0.45184 5.11916 -0.3872 0.04868 0.19382 1.51884 -2.12362 -0 -0 -3.11083 0.0593 0 0 -0.02227 0 0 0.02964 -0.09124 0.18715 1.54764 0 0.01148 0 -1.5107 -0.16438 0.59373 -1.89459
ARG_7 -6.92567 0.41405 6.69021 -0.81517 0.12647 0.51163 3.03666 -2.91164 -0.02246 -0.14707 -2.02456 0.19042 0 0 -1.35058 0 0 0.00693 -0.05008 0.16253 2.41763 0 -0.21886 0 -1.2888 -0.12329 0.53395 -1.7877
GLU_8 -2.56356 0.29816 3.58147 -0.22071 0.02188 0.3035 0.60661 -1.33673 -0 -0 -0.82931 -0.57382 0 0 0 0 0 0.02997 -0.1091 0.02158 0 3.19375 -0.32374 0 -2.7348 -0.30051 0.39451 -0.54085
GLY_9 -1.52651 0.18017 1.96488 -8e-05 0 0 0.9343 -0.97795 -0 -0 -1.30904 -0.34538 0 0 0 0 0 0.01282 -0.12304 0 0 0 0.57256 0 0.83697 -0.07462 0.25237 0.39745
LEU_10 -7.69161 0.95221 2.59514 -0.6946 0.35063 0.29624 2.71794 -2.14835 -0.00105 -0.00395 0.15685 -0.00302 0 0 0 0 0 0.00338 -0.00397 0.18453 1.33065 0 -0.18578 0 0.18072 0.46281 0.47377 -1.02748
GLY_11 -1.55601 0.06148 1.61987 -5e-05 0 0 0.17488 -0.80508 -0.01195 -0.06308 0.19704 -0.36975 0 0 0 0 0 0.00085 -0.11584 0 0 0 0.28828 0 0.83697 0.16926 0.61003 1.03689
LYS_12 -3.8405 0.25099 3.64822 -0.54444 0.2707 0.36633 1.87834 -1.63155 -0 -0 -2.00433 -0.01923 0 0 0 -0.78021 0 0.00417 -0.04751 0.06229 1.71271 0 -0.22543 0 -1.5107 -0.02983 0.49426 -1.94571
LEU_13 -6.15504 0.70501 2.72509 -0.47065 0.18912 0.09026 1.50465 -1.78586 -0 -0 0.69541 0.03216 0 0 0 0 0 0.01098 0.03615 0.07493 0.64872 0 0.0164 0 0.18072 -0.02251 0.3826 -1.14187
THR_14 -4.8693 0.48571 3.72269 -0.11651 0.05916 0.07147 2.00226 -1.93191 -0.00973 -0.0367 -0.89993 -0.80214 0 0 -1.51974 0 0 0.03956 0.09283 0.11226 0.04342 0 -0.69106 2.26364 -1.0874 0.01479 0.34011 -2.71652
VAL_15 -5.74369 0.5177 2.78246 -0.26436 0.19059 0.05054 1.20852 -1.94188 -0.00931 -0.06062 -0.24238 -0.1164 0 0 0 0 0 0.01765 0.00272 0.00032 0.38747 0 -0.75036 0 1.9342 -0.13683 0.62322 -1.55043
SER_16 -4.43821 0.32461 3.14709 -0.03211 0 0.07073 1.79491 -1.66834 -0.00973 -0.0367 -1.25894 -0.55855 0 0 -0.489 0 0 0.02806 0.00936 0.02023 0.17289 0 -0.45339 1.01765 -0.77834 -0.44706 0.66475 -2.92007
SER_17 -2.71302 0.31103 3.14328 -0.02824 0.00717 0.02702 0.95744 -1.36276 -0.00287 -0.05371 -0.16222 -0.00891 0 0 0 0 0 0.0299 -0.04455 7e-05 0.54058 0 -0.16402 0.60142 -0.77834 -0.50253 0.30185 0.0986
SER_18 -2.9602 0.2021 2.91322 -0.02145 0 0.05262 1.42645 -1.51673 -0.02943 -0.12513 -0.89564 -0.3252 0 0 -0.489 0 0 0.01385 0.03514 0.00118 0.03757 0 -0.56355 0.60042 -0.77834 -0.37109 0.12164 -2.67153
LEU_19 -1.94335 0.23402 1.61803 -0.46706 0.19713 0.08034 0.3045 -0.85001 -0 -0 0.66226 0.3358 0 0 0 0 0 0.01237 0.01597 0.0096 0.32275 0 -0.20953 0 0.18072 -0.34072 0.18891 0.35173
GLN_20 -1.4313 0.18155 1.29035 -0.29082 0.04701 0.26968 0.18275 -0.65034 -0.02013 -0.16698 0.54279 -0.93355 0 0 0 0 0 0.00194 -0.0985 0.01959 0 2.71089 -0.18474 0 -0.18838 -0.2159 0.15624 1.22213
VAL_21 -5.15378 0.86222 1.94272 -0.27983 0.24821 0.05902 1.30233 -1.73878 -0.02865 -0.11749 -0.01812 -0.22345 0 0 0 0 0 0.03644 -0.0741 3e-05 0.31826 0 -0.80426 0 1.9342 -0.23814 0.19762 -1.77553
GLU_22 -2.61902 0.14104 2.52934 -0.55939 0.23424 1.51578 0.94728 -1.10488 -0.02013 -0.16698 -1.27907 -3.08463 0 0 -0.57401 0 0 0.02618 -0.02439 0.01381 0 3.46019 -0.15213 0 -2.7348 -0.49637 0.48999 -3.45793
GLN_23 -7.46471 0.97147 5.85785 -0.4461 0.11934 0.37207 1.92163 -2.92384 -0.02142 -0.14312 -0.50955 -0.46934 0 0 0 0 0 0.0195 0.02429 0.01339 0 3.4703 -0.0857 0 -0.18838 -0.30164 1.13588 1.35191
PRO_24 -8.09733 1.19813 3.92512 -0.14825 0.00052 0.10566 0.63906 -1.7887 -0.01298 -0.08301 -0.82319 0.17991 0 0 0 0 0 0.00913 0.07383 0.04033 0.2037 0 -1.05163 0 -2.4119 -0.45212 1.12833 -7.36538
LEU_25 -6.6884 0.86785 2.97041 -0.42855 0.28014 0.06622 2.22451 -2.11019 -0.0268 -0.21631 0.29397 0.261 0 0 0 0 0 0.02384 -0.02543 0.11357 0.45368 0 0.19911 0 0.18072 -0.06264 1.25013 -0.37317
ALA_26 -3.23242 0.80078 2.37626 -0.01951 1e-05 0 0.91913 -1.5766 -0 -0 0.34698 -0.03903 0 0 0 0 0 0.72516 0.06427 0 0 0 0.05328 0 1.8394 0.87935 2.05931 5.19636
PRO_27 -5.09953 1.0836 3.81859 -0.11847 0.00055 0.08475 1.01656 -1.61161 -0 -0 -1.10165 0.31065 0 0 0 0 0 0.18583 -0.00313 0.0137 0.06638 0 -1.18678 0 -2.4119 0.49422 1.36026 -3.09797
SER_28 -4.27066 0.32297 4.09881 -0.02614 0 0.02048 1.79388 -1.81756 -0.03172 -0.18529 -1.93079 -0.19642 0 0 -0.43472 0 0 0.05226 -0.02421 0.04694 0.55517 0 -0.14435 0.60067 -0.77834 -0.30277 0.40945 -2.24235
LYS_29 -3.58764 0.26855 4.02562 -0.30911 0.03243 0.14249 1.9355 -1.7612 -0 -0 -1.10531 0.21638 0 0 0 0 0 0.0567 -0.0326 0.00792 1.86637 0 0.17019 0 -1.5107 -0.43512 0.26119 0.24164
LEU_30 -5.36596 0.6419 2.41992 -0.69095 0.245 0.29063 1.69591 -1.80724 -0.00772 -0.05028 -0.90345 0.03385 0 0 0 0 0 0.0299 -0.00687 0.00947 1.07776 0 -0.21932 0 0.18072 -0.26092 0.31299 -2.37467
TRP_31 -6.49567 1.09685 3.42575 -1.23888 0.06981 0.42413 1.70443 -2.20858 -0 -0 -0.8594 -0.34988 0 0 0 0 0 0.00863 -0.0075 0.05582 0 1.81161 -0.30586 0 1.6906 -0.07327 0.45158 -0.79986
LYS_32 -8.21276 0.59726 6.04701 -0.29049 0.01813 0.12451 2.64076 -3.13674 -0.03319 -0.187 -1.59488 -0.02375 0 0 0 0 0 0.00949 -0.04071 0.06629 1.72701 0 -0.02417 0 -1.5107 -0.21469 0.34734 -3.69128
ILE_33 -9.36773 0.84664 4.17071 -0.49558 0.30158 0.09852 2.85215 -3.12186 -0 -0 -1.89153 0.10445 0 0 0 0 0 0.01009 0.0033 0.01564 0.50515 0 -0.44987 0 0.73287 -0.21613 0.44256 -5.45905
ILE_34 -7.47981 0.5871 3.94906 -0.51109 0.47 0.10336 2.72893 -2.70736 -0 -0 -2.59446 -0.04689 0 0 0 0 0 0.01083 -0.06104 0.00226 0.59795 0 -0.417 0 0.73287 0.01192 0.45007 -4.1733
VAL_35 -7.21322 0.74632 3.0534 -0.30425 0.16594 0.06518 2.46587 -2.67909 -0.00772 -0.05028 -2.01983 -0.0129 0 0 -0.66527 0 0 0.00249 0.19214 0.05034 0.09404 0 -0.1929 0 1.9342 -0.0283 0.42453 -3.97932
VAL_36 -7.05338 0.82577 2.73566 -0.31425 0.21123 0.07161 2.38514 -2.42824 -0.01385 -0.09039 -1.53024 -0.13444 0 0 0 0 0 0.00479 -0.04509 0.0337 0.05261 0 -0.32687 0 1.9342 -0.04245 0.4567 -3.26779
ALA_37 -6.53558 0.49849 2.94099 -0.02213 0 0 2.93622 -2.72999 -0 -0 -1.8104 -0.35818 0 0 0 0 0 0.01274 -0.0605 0 0 0 -0.40537 0 1.8394 -0.3552 0.48674 -3.56275
SER_38 -5.70499 0.75773 5.0443 -0.03819 8e-05 0.05313 2.94957 -2.82159 -0.01316 -0.0492 -3.29262 -0.63942 0 0 -0.66527 0 0 0.00655 -0.12392 0.28775 0.16295 0 -0.26637 1.83497 -0.77834 -0.54128 0.56449 -3.27284
ILE_39 -6.91509 0.72031 2.99823 -0.57196 0.26507 0.17023 3.10905 -2.43337 -0 -0 -2.52851 0.13061 0 0 0 0 0 0.01983 -0.06973 0.00302 1.29653 0 0.24432 0 0.73287 -0.3529 0.52387 -2.65762
ALA_40 -6.18721 0.88049 3.28254 -0.02444 0 0 2.61195 -2.58817 -0.01385 -0.09039 -2.12912 -0.37837 0 0 0 0 0 0.0021 -0.07606 0 0 0 -0.41986 0 1.8394 -0.42753 0.48871 -3.22983
ALA_41 -5.82017 0.31512 3.40396 -0.02273 0 0 2.26638 -2.60159 -0 -0 -2.09109 -0.37457 0 0 0 0 0 0.01356 -0.05832 0 0 0 -0.23564 0 1.8394 -0.57808 0.39704 -3.54672
GLY_42 -4.59386 0.4018 3.6399 -5e-05 0 0 1.90248 -2.20011 -0.01316 -0.0492 -1.37184 -0.40464 0 0 0 0 0 0.0311 0.01425 0 0 0 0.7691 0 0.83697 0.198 0.29497 -0.5443
VAL_43 -5.84979 0.32448 3.28674 -0.30653 0.19865 0.06917 1.72379 -2.36451 -0 -0 -0.72506 -0.11576 0 0 0 0 0 0.0162 -0.04463 0.00801 0.05521 0 -0.32269 0 1.9342 0.44683 0.29748 -1.3682
GLN_44 -7.55703 0.59334 6.41751 -0.73612 0.22692 0.79898 3.10005 -3.14937 -0.03206 -0.22946 -3.31591 -0.39672 0 0 0 0 0 0.00974 0.0445 0.09316 0 2.7341 -0.20542 0 -0.18838 -0.18231 0.52556 -1.44894
PHE_45 -10.8346 1.35954 4.15382 -0.88843 0.14824 0.31676 3.3201 -3.54263 -0 -0 -2.65113 -0.02618 0 0 0 0 0 0.00752 -0.02376 0.01354 0 2.05199 -0.45448 0 1.0402 -0.07838 0.59349 -5.49442
GLY_46 -3.55401 0.29516 3.20428 -4e-05 0 0 1.26345 -1.82956 -0 -0 -1.73429 -0.4087 0 0 -0.80641 0 0 0.03303 -0.20103 0 0 0 0.39978 0 0.83697 0.24675 0.49888 -1.75573
TRP_47 -7.29386 0.6174 5.04614 -0.87798 0.04247 0.30595 3.1183 -2.91803 -0 -0 -2.53468 -0.26046 0 0 0 -0.44739 0 0.02732 -0.04012 0.02071 0 1.79399 0.04925 0 1.6906 0.87757 0.40097 -0.38184
ALA_48 -5.73044 0.80269 3.09624 -0.0222 0 0 2.79585 -2.50115 -0.00377 -0.04392 -2.16787 -0.34801 0 0 0 0 0 0.01317 -0.05957 0 0 0 -0.35979 0 1.8394 0.34653 0.38094 -1.96191
LEU_49 -9.33379 1.0545 3.29697 -0.68075 0.42169 0.25765 2.1227 -2.73545 -0.0106 -0.07443 -1.10703 -0.10409 0 0 0 0 0 0.04822 -0.00653 0.12413 1.58275 0 -0.12537 0 0.18072 -0.49583 0.56833 -5.01624
GLN_50 -6.86997 0.58146 5.30811 -0.27163 0.03756 0.23993 3.23416 -2.81203 -0.01865 -0.12815 -4.26758 -0.55822 0 0 -0.80641 0 0 0.03873 -0.06033 0.02936 0 3.09239 -0.20135 0 -0.18838 -0.47325 0.68406 -3.4102
LEU_51 -4.29113 0.53409 1.72695 -0.70125 0.21254 0.27858 1.45352 -1.36549 -0 -0 -0.62715 0.13425 0 0 0 0 0 0.01783 -0.02723 0.1037 0.70053 0 -0.11608 0 0.18072 -0.10122 0.56584 -1.32098
SER_52 -2.70026 0.13448 2.90483 -0.03386 0.00797 0.0613 0.44304 -1.32732 -0.0038 -0.04409 0.17399 -0.77853 0 0 0 0 0 0.00422 -0.02107 4e-05 0.47785 0 -0.02959 0.60008 -0.77834 0.15809 0.30433 -0.44664
LEU_53 -8.60297 0.91033 3.54501 -0.47305 0.20919 0.1245 2.68862 -2.55098 -0 -0 -1.0546 0.12451 0 0 0 0 0 0.0051 -0.01662 0.0407 0.41995 0 -0.08648 0 0.18072 0.17373 0.4748 -3.88752
LEU_54 -6.45974 0.7414 3.49016 -0.67084 0.2113 0.25339 2.68464 -2.21455 -0.00944 -0.06941 -2.34343 0.09179 0 0 0 0 0 0.01191 -0.04119 0.00761 0.95277 0 -0.25636 0 0.18072 0.13024 0.89324 -2.4158
THR_55 -4.22785 0.78846 4.14233 -0.20742 0.14087 0.07752 1.55632 -2.08873 -0.01865 -0.12815 -1.2075 -0.32859 0 0 0 0 0 0.01796 0.58763 0.04046 0.05743 0 0.0297 2.28668 -1.0874 5.56205 1.92153 7.91464
PRO_56 -6.05564 0.7533 4.05402 -0.06525 0 0.04165 1.63493 -1.84121 -0.01309 -0.12677 -1.5436 0.60996 0 0 0 0 0 0.03771 -0.0059 0.10198 0.12811 0 0.23829 0 -2.4119 5.84783 1.76226 3.14669
TYR_57 -9.86367 1.18169 4.6268 -0.84135 0.06859 0.28443 3.74946 -3.25154 -0.02321 -0.16335 -3.12254 -0.28554 0 0 0 0 0 0.03093 -0.00338 9e-05 0 1.94844 -0.40085 0.2231 1.2797 0.23453 0.75624 -3.57141
VAL_58 -7.30621 0.82948 4.01466 -0.29818 0.14896 0.06296 3.00562 -2.81424 -0 -0 -3.00181 -0.05328 0 0 0 0 0 0.01145 -0.0022 5e-05 0.08652 0 -0.23098 0 1.9342 -0.00691 0.74642 -2.87349
GLN_59 -4.62273 0.25306 4.32188 -0.27039 0.05802 0.21556 1.83809 -2.2424 -0.02254 -0.19617 -1.17811 -0.49991 0 0 0 0 0 0.00537 0.08061 0.05928 0 2.73935 -0.11645 0 -0.18838 -0.20329 0.50736 0.5382
LEU_60 -5.61229 0.36974 4.76745 -0.68415 0.17173 0.26252 2.81076 -2.5585 -0 -0 -2.88853 0.08961 0 0 -0.52906 0 0 0.00764 -0.01989 0.05078 0.94267 0 -0.2377 0 0.18072 -0.23435 0.35211 -2.75874
LEU_61 -8.51297 0.63046 3.41921 -0.50434 0.22022 0.13474 2.21453 -2.61928 -0 -0 -1.86947 0.17197 0 0 0 0 0 0.02211 0.07204 0.46569 0.20514 0 -0.20748 0 0.18072 -0.28599 0.55435 -5.70835
GLY_62 -3.6674 0.55509 3.44218 -5e-05 0 0 2.31422 -1.84846 -0 -0 -1.52895 -0.38752 0 0 0 0 0 0.07151 -0.16018 0 0 0 -1.30293 0 0.83697 -0.25359 0.50222 -1.42689
ILE_63 -7.10297 1.57369 0.61535 -0.4863 0.44447 0.10349 1.06838 -1.49463 -0 -0 -0.53259 0.37943 0 0 0 0 0 0.03692 -0.03069 0.02434 0.41015 0 -0.38017 0 0.73287 -0.2822 1.15857 -3.7619
PRO_64 -4.86036 0.68246 3.0954 -0.12738 0.00138 0.09455 1.98223 -1.50444 -0 -0 -1.69642 0.2125 0 0 0 0 0 0.00959 -0.06474 0.03051 0.17862 0 -1.09341 0 -2.4119 -0.61939 1.21995 -4.87085
HIS_D_65 -3.07028 0.17734 3.28214 -0.77103 0.03026 0.80205 1.5328 -1.64766 -0 -0 -0.99728 -0.29242 0 0 0 0 0 0.02594 0.011 0.06962 0 1.50329 -0.38757 0 -0.45461 0.05955 0.25416 0.12733
LYS_66 -3.27607 0.16086 3.54788 -0.30594 0.02847 0.13837 1.20969 -1.71971 -0 -0 -0.47268 -0.02846 0 0 0 0 0 0.02036 -0.02219 0.00051 1.70957 0 -0.03812 0 -1.5107 0.20353 0.08353 -0.27108
PHE_67 -7.35836 1.24888 3.51148 -0.81606 0.08267 0.26671 2.26823 -2.33599 -0 -0 -1.0793 -0.07696 0 0 0 0 0 0.01314 -0.00373 0.27057 0 2.1038 -0.39382 0 1.0402 -0.21998 0.18872 -1.28982
ALA_68 -6.17609 0.39043 4.10455 -0.02208 0 0 2.69884 -2.85656 -0 -0 -2.33089 -0.35384 0 0 0 0 0 0.0048 -0.0207 0 0 0 -0.31565 0 1.8394 -0.21011 0.27725 -2.97064
SER_69 -4.33622 0.2073 5.20761 -0.02629 0 0.06124 2.5033 -2.49764 -0 -0 -2.7634 -0.61731 0 0 0 0 0 0.00909 0.15449 0.00155 0.63419 0 0.35057 0.60285 -0.77834 -0.10497 0.17868 -1.21332
PHE_70 -6.35558 0.52277 4.42153 -0.98777 0.06178 0.35037 2.59851 -2.5227 -0.00019 -0.00324 -2.64124 -0.05102 0 0 0 0 0 0.02093 0.01955 0.25182 0 1.92135 -0.44988 0 1.0402 0.16049 0.18399 -1.45835
ILE_71 -9.93357 1.44023 3.09299 -0.67844 0.50367 0.15804 2.47925 -2.81539 -0.0035 -0.04979 -2.32469 0.267 0 0 -0.9862 0 0 0.02327 -0.01089 0.21343 0.5673 0 -0.30634 0 0.73287 -0.03511 0.47554 -7.19032
TRP_72 -7.65508 0.77414 3.98185 -0.76027 0.28129 0.46739 2.52884 -2.84572 -0 -0 -2.30468 -0.39857 0 0 0 0 0 0.00588 0.0659 0.15721 0 2.71698 0.06539 0 1.6906 -0.12854 0.70184 -0.65554
LEU_73 -6.21047 0.65764 3.93078 -0.67405 0.20717 0.2731 2.59201 -2.28427 -0 -0 -2.23332 0.00761 0 0 0 0 0 0.04065 -0.04675 0.02189 1.23496 0 -0.27443 0 0.18072 -0.25821 0.5797 -2.25527
CYS_74 -7.04067 0.78324 4.85517 -0.05584 0.00203 0.01975 2.81069 -2.51251 -0 -0 -3.79427 -0.03678 0 0 0 0 0 0.08136 -0.04627 0.00161 0.56093 0 0.27113 0 3.6196 -0.29584 0.41494 -0.36174
GLY_75 -3.75189 0.89774 5.16269 -5e-05 0 0 2.45528 -2.42633 -0 -0 -2.73247 -0.36356 0 0 0 0 0 0.04384 0.2367 0 0 0 -0.21038 0 0.83697 5.6 0.98625 6.7348
PRO_76 -7.04998 0.92992 4.30215 -0.08141 0 0.05012 2.04133 -1.99981 -0 -0 -1.38318 0.68308 0 0 0 0 0 0.00694 0.17448 0.0599 0.50305 0 -0.10402 0 -2.4119 5.47371 1.28126 2.47564
ILE_77 -6.92689 0.71267 4.8752 -0.48515 0.30257 0.09768 2.39273 -2.64598 -0 -0 -1.33395 -0.01084 0 0 0 0 0 0.01419 -0.01606 0.00861 0.54191 0 -0.48921 0 0.73287 -0.21219 0.73691 -1.70494
SER_78 -5.34139 0.29588 6.01951 -0.03164 5e-05 0.0217 3.30614 -2.91338 -0.01166 -0.0455 -3.85197 -0.02718 0 0 0 0 0 0.01927 0.10882 0.00885 0.62058 0 0.24306 1.78622 -0.77834 -0.09127 0.42484 -0.23741
GLY_79 -5.2835 0.58341 5.2467 -5e-05 0 0 2.43252 -2.78553 -0 -0 -2.17714 -0.40873 0 0 0 0 0 0.01074 -0.09695 0 0 0 0.1292 0 0.83697 0.48218 0.3183 -0.71187
MET_80 -6.46816 0.44987 3.42852 -0.51095 0.24614 0.09141 1.88576 -2.17275 -0 -0 -1.45442 -0.14339 0 0 0 0 0 0.05212 -0.02286 0.07065 2.1115 0 0.03762 0 0.60916 0.69346 0.35658 -0.73973
ILE_81 -6.21959 0.52595 2.65096 -0.66537 0.51189 0.15463 1.7171 -2.00116 -0 -0 -1.08442 0.21008 0 0 0 0 0 0.07802 -0.00195 0.00016 0.66357 0 -0.50018 0 0.73287 0.1139 0.65094 -2.4626
VAL_82 -6.93191 0.36773 3.32108 -0.31333 0.2275 0.07292 2.83913 -2.37832 -0.01797 -0.10784 -2.96254 -0.20287 0 0 0 0 0 0.02228 0.23615 0.0162 0.13543 0 -0.34198 0 1.9342 -0.01835 0.66771 -3.43479
GLN_83 -7.59366 0.71509 6.39728 -0.2484 0.0564 0.20783 2.67885 -3.14088 -0.01166 -0.0455 -2.3303 -0.39395 0 0 0 0 0 0.03768 0.13475 0.15998 0 2.76363 0.27786 0 -0.18838 5.64648 1.58989 6.71299
PRO_84 -7.14861 0.66159 3.87773 -0.08222 0 0.05134 1.60253 -1.88278 -0 -0 -1.54893 0.69848 0 0 0 0 0 0.00713 0.0512 0.00758 0.39066 0 0.15428 0 -2.4119 5.59582 1.69119 1.71512
VAL_85 -6.27031 0.51074 3.85498 -0.29793 0.15944 0.06229 2.73685 -2.56307 -0 -0 -1.5983 -0.04481 0 0 0 0 0 0.01935 0.02682 0.01495 0.04187 0 -0.42126 0 1.9342 -0.01525 0.47833 -1.37112
VAL_86 -6.96905 0.50652 3.94232 -0.31508 0.2117 0.07234 2.77995 -2.63576 -0.00888 -0.06386 -2.65214 -0.20182 0 0 0 0 0 0.00937 -0.0022 7e-05 0.09951 0 -0.26037 0 1.9342 -0.00382 0.36702 -3.18997
GLY_87 -5.00903 0.29415 5.1649 -5e-05 0 0 2.20491 -2.74406 -0.01797 -0.10784 -1.81033 -0.41407 0 0 0 0 0 0.01904 -0.07037 0 0 0 0.03113 0 0.83697 0.64954 0.25111 -0.72197
TYR_88 -8.0849 0.39202 6.99476 -1.01561 0.07923 0.43478 3.17793 -3.50552 -0 -0 -3.16233 -0.27873 0 0 -0.76895 -0.60693 0 0.01239 -0.01795 0.00042 0 1.85281 -0.35875 0.00102 1.2797 0.72289 0.22375 -2.62796
TYR_89 -6.7871 0.41827 4.76943 -0.55447 0.23445 0.25767 2.57698 -2.91343 -0 -0 -1.68583 -0.31804 0 0 0 0 0 0.04869 -0.03302 0.06652 0 3.32131 -0.08839 0.00439 1.2797 -0.10444 0.46401 0.95671
SER_90 -7.01781 0.69045 7.26401 -0.03204 0 0.06296 3.85581 -3.44072 -0.00351 -0.06384 -4.14559 -0.85285 0 0 -0.39098 -0.69736 0 0.05864 0.0022 0.05348 0.76793 0 0.327 2.09095 -0.77834 -0.03181 0.56167 -1.71976
ASP_91 -6.19345 0.20702 8.96996 -0.10709 0.00675 0.32177 4.08933 -3.98656 -0.01239 -0.1277 -7.20019 -0.59954 0 0 -1.97938 -0.72823 0 0.09626 -0.1016 0.00432 0 1.95919 -0.01685 0 -2.3716 0.01077 0.70056 -7.05864
ASN_92 -4.7121 0.45336 4.83387 -0.20968 0.03757 0.33325 1.95919 -2.4931 -0.00511 -0.0928 -1.56015 -0.70119 0 0 -0.76895 0 0 0.02651 0.05348 0.00854 0 2.47257 -0.69761 0 -0.93687 -0.02716 0.71541 -1.31095
CYS_93 -5.73222 0.505 4.02358 -0.06633 0.00434 0.06897 2.14514 -1.92054 -0 -0 -0.80786 -0.24523 0 0 0 0 0 0.0282 -0.01403 0.00015 0.69449 0 0.25308 0 3.6196 0.41905 0.70703 3.68242
SER_94 -2.92102 0.15044 2.62707 -0.0298 0.03013 0.02983 0.7915 -1.21234 -0 -0 0.33724 -0.08005 0 0 0 0 0 0.17848 -0.0294 0.00548 0.05089 0 0.17113 0.60002 -0.77834 0.54946 0.5935 1.06419
SER_95 -3.92645 0.47884 4.40722 -0.02919 0 0.04929 1.93583 -1.94827 -0.00233 -0.03864 -0.99975 -1.09291 0 0 -0.95533 0 0 0.0863 -0.0202 0.01742 1.38154 0 0.0368 0.62174 -0.77834 0.16196 0.29302 -0.32146
ARG_96 -3.40668 0.15841 2.25691 -0.73213 0.11705 0.49128 0.49758 -1.14747 -0.00414 -0.01815 0.41035 0.31052 0 0 0 0 0 0.02178 -0.09672 0.00207 1.80733 0 -0.08363 0 -1.2888 -0.18407 0.22738 -0.66112
PHE_97 -4.78736 0.52042 3.49638 -0.63985 0.05574 0.35702 1.26995 -1.62558 -0 -0 -0.65541 0.03683 0 0 -0.95533 0 0 0.02514 -0.04734 0.01132 0 2.02399 -0.1355 0 1.0402 -0.4731 0.22915 -0.25332
GLY_98 -3.8798 0.23979 3.74588 -0.0004 0 0 1.32828 -1.83028 -0 -0 -1.90687 -0.20312 0 0 0 0 0 0.08973 -0.03686 0 0 0 -1.53288 0 0.83697 -0.08402 0.22884 -3.00474
ARG_99 -9.05819 1.37625 9.02041 -0.68527 0.13403 0.45917 2.58057 -3.66781 -0.00568 -0.0385 -1.96696 0.51774 0 0 -0.39098 -0.83053 0 0.13562 0.05097 0.2752 2.01383 0 -0.13762 0 -1.2888 0.12411 0.59077 -0.79168
ARG_100 -12.7849 1.17529 12.1218 -0.81842 0.30075 0.54652 5.68757 -5.09673 -0.07934 -0.33198 -6.8083 -0.21339 0 0 -0.82584 -2.95086 0 0.06913 -0.0197 0.49729 3.85268 0 -0.17529 0 -1.2888 0.10598 1.32096 -5.71557
ARG_101 -7.25215 0.97361 6.78943 -0.57929 0.10709 0.35823 3.33348 -3.03336 -0 -0 -2.65053 0.29457 0 0 -0.88985 0 0 0.02812 -0.0006 0.21476 2.05467 0 -0.20657 0 -1.2888 5.87251 2.19389 6.31919
PRO_102 -5.69891 0.69003 3.22669 -0.08566 9e-05 0.05309 1.09397 -1.52402 -0 -0 -1.08479 0.68294 0 0 0 0 0 0.01134 -0.11936 0.00895 0.49732 0 -0.25793 0 -2.4119 5.45168 1.69423 2.22777
PHE_103 -9.11547 0.72904 4.06934 -0.63257 0.05708 0.32112 2.86404 -2.80301 -0 -0 -2.17385 0.14436 0 0 0 0 0 0.00222 0.00792 0.02922 0 2.42038 -0.01091 0 1.0402 -0.08906 0.60216 -2.53779
ILE_104 -9.08192 0.54129 3.24987 -0.48632 0.30284 0.09676 2.59558 -2.78368 -0 -0 -1.60543 0.01326 0 0 0 0 0 0.00255 -0.04453 0.03003 0.49462 0 -0.48352 0 0.73287 0.20151 0.47328 -5.75093
ALA_105 -4.39902 0.20996 3.34204 -0.02149 0 0 2.33528 -2.33315 -0.00158 -0.01586 -2.05628 -0.33535 0 0 0 0 0 0.0041 0.03509 0 0 0 -0.09562 0 1.8394 -0.01387 0.37143 -1.13494
ALA_106 -4.56346 0.28902 3.70736 -0.02229 0 0 2.45323 -2.4551 -0 -0 -1.98385 -0.36122 0 0 0 0 0 0.00656 0.01522 0 0 0 -0.23464 0 1.8394 -0.28953 0.2439 -1.35542
GLY_107 -5.77209 0.5926 4.67249 -5e-05 0 0 2.88675 -2.84786 -0 -0 -2.81438 -0.42421 0 0 0 0 0 0.00305 -0.09049 0 0 0 0.19824 0 0.83697 0.33871 0.18847 -2.23181
ALA_108 -5.99036 0.36748 3.71727 -0.02215 0 0 2.69607 -2.75539 -0 -0 -2.25648 -0.37272 0 0 0 0 0 0.00439 0.01744 0 0 0 -0.3295 0 1.8394 0.29082 0.22774 -2.56599
ALA_109 -4.7815 0.42905 4.27957 -0.02102 0 0 2.65336 -2.5676 -0 -0 -2.31677 -0.35438 0 0 0 0 0 0.00223 0.02296 0 0 0 -0.13571 0 1.8394 -0.37671 0.22697 -1.10014
LEU_110 -7.78859 0.86532 4.29207 -0.49458 0.22838 0.12212 2.93351 -3.02206 -0 -0 -2.66951 0.222 0 0 0 0 0 0.0014 0.12968 0.07921 0.28959 0 -0.31087 0 0.18072 -0.28943 0.33827 -4.89276
VAL_111 -7.4584 0.81561 3.62381 -0.31054 0.25459 0.07204 3.21714 -2.93771 -0 -0 -2.42422 -0.13924 0 0 0 0 0 0.00959 -0.05533 0.01117 0.03442 0 -0.30905 0 1.9342 -0.19191 0.49122 -3.36262
MET_112 -7.56471 0.58611 4.67501 -0.32797 0.05375 0.11439 2.43938 -2.6466 -0 -0 -2.01269 -0.06287 0 0 0 0 0 0.00696 0.1866 0.0639 1.75308 0 -0.04008 0 0.60916 -0.08109 0.59541 -1.65227
ILE_113 -5.95914 0.41559 4.40332 -0.49114 0.3169 0.09885 2.58953 -2.59683 -0 -0 -1.86074 0.06512 0 0 0 0 0 0.00301 -0.04879 0.06442 0.47798 0 -0.45779 0 0.73287 -0.0193 0.51056 -1.75558
ALA_114 -7.18261 0.71654 3.98895 -0.02288 0 0 3.11043 -3.13746 -0.0077 -0.05426 -2.84385 -0.35192 0 0 0 0 0 0.00716 -0.01005 0 0 0 -0.29038 0 1.8394 -0.18904 0.34196 -4.08571
VAL_115 -7.02079 1.10885 3.61162 -0.31984 0.23155 0.06985 2.6757 -2.67615 -0 -0 -2.48093 -0.05723 0 0 0 0 0 0.00228 0.21893 0.10031 0.05893 0 -0.25695 0 1.9342 -0.28487 0.63543 -2.44911
PHE_116 -6.40429 0.58681 3.74445 -1.06765 0.15333 0.43066 2.29517 -2.44213 -0 -0 -2.14865 0.01022 0 0 0 0 0 0.028 0.03574 0.12843 0 1.75911 -0.47812 0 1.0402 -0.0056 0.72445 -1.60987
LEU_117 -7.53966 0.52921 3.8124 -0.50896 0.2509 0.1232 2.19259 -2.77885 -0 -0 -0.96912 0.2605 0 0 0 0 0 0.04384 -0.01533 0.07617 0.33955 0 -0.26875 0 0.18072 -0.128 0.48129 -3.91831
ILE_118 -8.26419 0.50198 3.44212 -0.4828 0.30353 0.093 2.33709 -2.73709 -0.0118 -0.10161 -2.72731 0.12708 0 0 0 0 0 0.02445 0.05195 0.03342 0.48684 0 -0.49347 0 0.73287 -0.03642 0.44796 -6.2724
GLY_119 -3.55654 0.14228 3.02498 -4e-05 0 0 1.27194 -1.7041 -0.0077 -0.05426 -0.98177 -0.39821 0 0 0 0 0 0.01035 -0.12209 0 0 0 0.42174 0 0.83697 0.29906 0.42971 -0.38767
PHE_120 -7.56224 0.68012 4.17617 -0.63969 0.1126 0.35492 2.67273 -2.60144 -0.0092 -0.06937 -3.34761 0.02336 0 0 0 0 0 0.00475 -0.01168 0.05223 0 2.33714 -0.20316 0 1.0402 -0.12336 0.58451 -2.52903
ALA_121 -6.2977 0.49675 3.09451 -0.0223 0 0 2.76457 -2.76362 -0.02464 -0.17274 -2.31163 -0.35362 0 0 0 0 0 0.00541 -0.06455 0 0 0 -0.36681 0 1.8394 -0.54791 0.49332 -4.23156
ALA_122 -4.21195 0.25731 2.28494 -0.02268 0 0 1.10328 -1.93135 -0.0118 -0.10161 -1.41015 -0.35323 0 0 0 0 0 0.01531 -0.05072 0 0 0 -0.34551 0 1.8394 -0.56291 0.25261 -3.24905
ASP_123 -5.1196 0.24411 6.84894 -0.11353 0.00158 0.34768 3.60151 -3.20355 -0.01493 -0.09578 -6.56879 -0.50005 0 0 0 -1.28597 0 0.0192 0.02932 0.03524 0 2.26012 -0.26087 0 -2.3716 -0.42766 0.22955 -6.34508
LEU_124 -6.03259 0.31577 3.95026 -0.44943 0.16041 0.09672 2.45613 -2.4725 -0 -0 -2.44044 0.18104 0 0 0 0 0 0.01371 0.04404 0.18417 0.42328 0 -0.26096 0 0.18072 -0.23667 0.3621 -3.52426
GLY_125 -5.39882 0.40933 5.63745 -5e-05 0 0 2.66943 -2.97069 -0.0092 -0.06937 -2.59278 -0.39947 0 0 0 0 0 0.00628 -0.0547 0 0 0 0.22963 0 0.83697 0.47082 0.33976 -0.89543
HIS_D_126 -6.84301 0.56441 6.2877 -0.78219 0.02153 0.83351 2.85639 -3.35031 -0.00144 -0.00939 -2.2248 -0.31805 0 0 -0.52312 0 0 0.00355 0.00011 0.05639 0 1.72351 -0.1967 0 -0.45461 0.65471 0.21433 -1.4875
ALA_127 -2.64331 0.15017 2.92168 -0.02307 0 0 1.40113 -1.67351 -0 -0 -1.0987 -0.37218 0 0 0 0 0 0.00245 -0.08526 0 0 0 -0.391 0 1.8394 -0.2732 0.2908 0.0454
SER_128 -3.4801 0.38013 4.15335 -0.03573 0.00936 0.02726 1.87189 -1.90065 -0 -0 -2.07533 0.02371 0 0 0 0 0 0.00216 -0.06763 0.01986 0.72432 0 -0.23136 1.75008 -0.77834 -0.63475 0.44156 0.19977
GLY_129 -2.76537 0.1384 3.58864 -7e-05 0 0 1.63438 -1.75301 -0 -0 -1.86645 -0.29168 0 0 0 0 0 0.00801 -0.18722 0 0 0 -1.5389 0 0.83697 0.01756 0.85146 -1.32728
ASP_130 -7.36758 0.40512 10.3987 -0.11461 0.03426 0.32826 4.44421 -4.21562 -0.00965 -0.05924 -8.34509 -0.31704 0 0 -1.95236 -0.39106 0 0.01545 0.09453 0.07189 0 3.98334 -0.8335 0 -2.3716 0.15123 1.13136 -4.919
THR_131 -3.5217 0.3685 3.20794 -0.17009 0.04762 0.0577 1.76731 -1.57323 -0.02936 -0.17084 -0.69713 0.10734 0 0 0 0 0 0.01408 0.20619 0.10141 0.06308 0 0.04026 2.3755 -1.0874 -0.3796 0.878 1.6056
LEU_132 -4.80765 0.58251 1.68286 -0.52152 0.29241 0.14336 0.75715 -1.52651 -0.02973 -0.14625 0.7483 0.17394 0 0 0 0 0 0.03469 0.08312 0.1347 0.12913 0 -0.11323 0 0.18072 -0.46911 0.48778 -2.18333
GLY_133 -1.50586 0.30619 1.4752 -6e-05 0 0 0.47483 -0.76596 -0 -0 0.07962 -0.40954 0 0 0 0 0 0.01744 -0.12926 0 0 0 0.31837 0 0.83697 -0.29318 0.24639 0.65116
LYS_134 -3.45834 0.28085 3.8425 -0.50714 0.18034 0.3063 1.77204 -1.65638 -0.01971 -0.1116 -0.29747 0.06573 0 0 0 0 0 0.00875 0.01684 0.00852 1.8451 0 0.00687 0 -1.5107 -0.10873 0.15727 0.82104
GLY_135 -1.61463 0.25501 1.39283 -5e-05 0 0 0.30584 -0.81964 -0 -0 0.18185 -0.39351 0 0 0 0 0 0.18312 -0.08413 0 0 0 0.37978 0 0.83697 -0.09448 0.18353 0.71248
PHE_136 -4.38414 0.64923 2.16168 -0.60367 0.04967 0.35542 1.14465 -1.33683 -0 -0 -0.23459 -0.01267 0 0 0 0 0 0.08968 0.00136 0.03527 0 2.07046 -0.12369 0 1.0402 -0.02166 0.39683 1.27719
LYS_137 -7.31121 0.59138 7.43832 -0.39593 0.081 0.3581 3.81401 -3.30219 -0.02973 -0.14625 -4.92851 -0.10748 0 0 -0.52906 0 0 0.0347 0.03226 0.08927 2.09749 0 0.12079 0 -1.5107 0.15695 1.18706 -2.25973
PRO_138 -3.97785 0.51091 2.88415 -0.07743 0 0.04665 1.17245 -1.34302 -0 -0 -1.06745 0.6094 0 0 0 0 0 0.04031 -0.174 0.00831 0.44942 0 -0.41384 0 -2.4119 -0.05897 1.47057 -2.3323
ARG_139 -7.49963 0.6767 8.4132 -0.6267 0.09218 0.41478 3.63784 -3.76633 -0 -0 -4.49535 0.08731 0 0 -0.90505 -0.39106 0 0.0068 0.18947 0.27269 1.95932 0 -0.06236 0 -1.2888 -0.07304 0.99092 -2.36711
ALA_140 -6.61258 0.68434 3.57895 -0.02271 0 0 2.64615 -2.87625 -0 -0 -2.48519 -0.39127 0 0 -0.5242 0 0 0.01006 -0.03204 0 0 0 -0.32429 0 1.8394 -0.16329 0.55233 -4.12059
ILE_141 -9.30148 1.16941 4.22934 -0.49721 0.31671 0.10176 2.74548 -3.05747 -0 -0 -2.13578 -0.05474 0 0 0 0 0 0.0071 -0.00337 0.00074 0.53895 0 -0.46126 0 0.73287 -0.28952 0.5098 -5.44867
ALA_142 -4.25666 0.22384 4.1987 -0.02231 0 0 2.51286 -2.44005 -0 -0 -2.04828 -0.35812 0 0 0 0 0 0.00538 0.02571 0 0 0 -0.34801 0 1.8394 -0.26235 0.49244 -0.43745
VAL_143 -6.93178 0.65122 4.0144 -0.31703 0.34163 0.07353 2.78754 -2.86403 -0 -0 -2.49262 -0.19653 0 0 0 0 0 0.00726 0.00243 0.0001 0.06269 0 -0.30844 0 1.9342 -0.32388 0.3774 -3.18191
PHE_144 -9.55294 0.713 3.56854 -1.06455 0.10574 0.45296 3.05575 -2.94198 -0 -0 -2.87604 0.01119 0 0 0 0 0 0.00343 -0.02 0.26241 0 1.94549 -0.47006 0 1.0402 -0.00594 0.45365 -5.31916
VAL_145 -8.03134 0.99134 3.39484 -0.32847 0.37389 0.07478 2.71225 -2.84557 -0 -0 -2.16111 -0.09546 0 0 0 0 0 0.0036 -0.03316 0.00331 0.06373 0 -0.24506 0 1.9342 0.00447 0.47487 -3.70887
VAL_146 -5.2149 0.34826 4.13913 -0.30848 0.20573 0.07022 2.44669 -2.45133 -0 -0 -2.06995 -0.12718 0 0 0 0 0 0.02148 -0.04636 0.00019 0.0472 0 -0.28899 0 1.9342 -0.07252 0.34067 -1.02594
GLY_147 -5.69269 0.38995 4.63856 -5e-05 0 0 2.59358 -2.73024 -0 -0 -2.45069 -0.41319 0 0 0 0 0 0.01396 -0.07279 0 0 0 0.33998 0 0.83697 0.453 0.12979 -1.96386
PHE_148 -9.23353 0.77461 5.4531 -0.88467 0.04536 0.29345 3.06804 -3.41543 -0 -0 -2.62759 0.00547 0 0 0 0 0 0.03039 0.01143 0.24733 0 1.85107 -0.37357 0 1.0402 0.45955 0.25642 -2.99836
TRP_149 -9.28587 0.87805 5.21334 -0.71538 0.4002 0.41243 3.2773 -3.36634 -0.00019 -0.00324 -3.39104 -0.40959 0 0 -0.9862 0 0 0.02133 0.27599 0.00019 0 2.74994 0.12632 0 1.6906 -0.18721 0.70416 -2.59523
ILE_150 -7.51402 0.56633 3.94591 -0.512 0.42595 0.10419 2.92019 -2.9298 -0 -0 -2.54351 -0.07897 0 0 0 0 0 0.01459 -0.05531 0.04062 0.61401 0 -0.37757 0 0.73287 -0.18058 0.74596 -4.08113
LEU_151 -8.03982 0.83849 3.6867 -0.67265 0.23301 0.23488 2.90258 -2.94455 -0 -0 -2.52275 0.12399 0 0 0 0 0 0.01342 0.0563 0.05801 0.90395 0 -0.21436 0 0.18072 -0.07548 0.47319 -4.76437
ASP_152 -6.55678 0.4729 7.95105 -0.11269 0.01961 0.34806 3.30822 -3.73188 -0.01704 -0.17387 -3.05566 -0.31894 0 0 0 0 0 0.00929 0.02449 0.13327 0 1.78891 0.2675 0 -2.3716 -0.14377 0.35943 -1.79951
VAL_153 -6.21501 0.34502 4.69681 -0.31528 0.23744 0.07306 2.82194 -2.75812 -0 -0 -2.47628 -0.2417 0 0 0 0 0 0.00411 -0.06769 0.00228 0.09327 0 -0.30196 0 1.9342 -0.15434 0.28962 -2.03262
ALA_154 -7.12246 0.80021 4.11307 -0.02217 0 0 3.01279 -3.0789 -0 -0 -2.70614 -0.34909 0 0 0 0 0 0.00891 -0.00068 0 0 0 -0.24599 0 1.8394 -0.23889 0.36376 -3.62616
ASN_155 -6.59634 0.41533 6.60489 -0.3088 0.00782 0.61123 3.22688 -3.27962 -0.03436 -0.26569 -3.38559 -0.18655 0 0 0 -0.44739 0 0.02473 -0.02259 0.04341 0 2.75846 0.6251 0 -0.93687 0.05648 0.29547 -0.79401
ASN_156 -7.90268 0.54345 7.22111 -0.1956 0.05353 0.28568 2.39197 -3.65435 -0 -0 -1.79425 -0.28629 0 0 0 0 0 0.02155 0.22253 0.10293 0 1.48044 0.42524 0 -0.93687 0.2782 0.34784 -1.39556
MET_157 -7.52503 0.90442 4.24213 -0.35885 0.1665 0.02009 2.25035 -2.48077 -0 -0 -1.63372 0.00463 0 0 0 0 0 0.0353 0.02746 0.07443 1.09792 0 0.05118 0 0.60916 0.0535 0.52928 -1.93202
LEU_158 -8.61473 0.86387 3.85563 -0.4689 0.11021 0.10988 2.75538 -2.87203 -0.00311 -0.03226 -2.54716 0.24656 0 0 0 0 0 0.04088 0.38509 0.29504 0.62949 0 -0.21835 0 0.18072 -0.02487 0.86985 -4.43881
GLN_159 -5.66728 0.21695 5.74407 -0.62021 0.05159 0.63986 2.79984 -2.62856 -0.04225 -0.29617 -3.13944 -0.21534 0 0 0 -0.56207 0 0.0138 -0.04717 0.06077 0 3.13781 -0.09527 0 -0.18838 -0.15418 0.93074 -0.06088
GLY_160 -3.04998 0.48571 3.73256 -5e-05 0 0 1.80237 -1.87804 -3e-05 -0.00047 -1.55378 -0.37211 0 0 0 0 0 0.01806 0.1858 0 0 0 -0.16038 0 0.83697 5.59282 0.81672 6.45617
PRO_161 -7.53033 1.20764 4.3501 -0.07199 6e-05 0.0447 2.22272 -2.03781 -0 -0 -1.60073 0.63694 0 0 0 0 0 0.09967 -0.14265 0.00828 0.18914 0 -0.22716 0 -2.4119 5.7614 0.89369 1.39175
CYS_162 -6.79148 0.55976 4.33211 -0.04305 0 0.01475 2.5789 -2.38662 -0 -0 -2.60341 -0.05822 0 0 0 0 0 0.05744 0.05434 0.00451 0.48376 0 0.3054 0 3.6196 0.62298 0.50213 1.25289
ARG_163 -8.63491 0.59664 6.38299 -0.60615 0.09471 0.35792 2.98584 -3.33897 -0.03075 -0.31367 -3.0159 0.18972 0 0 0 -0.56207 0 0.04026 0.03075 0.11721 1.90916 0 -0.13863 0 -1.2888 0.35145 0.38876 -4.48444
ALA_164 -6.8871 0.43432 4.5508 -0.0216 0 0 2.79442 -3.18448 -0 -0 -1.73809 -0.36687 0 0 0 0 0 0.01446 0.12418 0 0 0 -0.29115 0 1.8394 -0.49436 0.4575 -2.76856
LEU_165 -9.10449 0.91244 6.24213 -0.69648 0.23197 0.28598 3.30345 -3.44903 -0 -0 -2.67971 0.07939 0 0 0 0 0 0.02139 0.02623 0.15331 0.98686 0 -0.25737 0 0.18072 -0.39717 0.42227 -3.73809
LEU_166 -8.97969 0.79133 3.73242 -0.45572 0.18236 0.10221 2.93904 -3.15076 -0 -0 -2.64311 0.20362 0 0 0 0 0 0.02262 0.14718 0.01011 0.35515 0 -0.26155 0 0.18072 -0.28593 0.5313 -6.57872
ALA_167 -5.66751 0.7026 4.19019 -0.02203 0 0 2.81836 -2.76658 -0.03026 -0.13109 -1.90293 -0.3542 0 0 0 0 0 0.01133 -0.00908 0 0 0 -0.2411 0 1.8394 -0.3865 0.50943 -1.43997
ASP_168 -6.05845 0.47407 9.34408 -0.11019 0.00221 0.32591 3.469 -3.95227 -0 -0 -4.67919 -0.59632 0 0 0 -1.52527 0 0.01893 -0.01512 0.08228 0 1.81238 0.28271 0 -2.3716 -0.30178 0.66642 -3.13223
LEU_169 -8.67464 0.86246 4.05438 -0.46242 0.15208 0.10201 2.5995 -2.74495 -0 -0 -2.57465 0.21825 0 0 0 0 0 0.01114 -0.01379 0.00114 0.30938 0 -0.29383 0 0.18072 -0.24329 0.70069 -5.81583
SER_170 -6.8711 0.67297 6.56561 -0.03307 0.00024 0.022 3.14833 -3.03177 -2e-05 -0.00048 -2.72603 0.02298 0 0 0 0 0 0.0244 0.50816 0.04506 0.66617 0 0.22977 1.82162 -0.77834 -0.33052 0.55461 0.51057
GLY_171 -2.76665 0.14787 3.53922 -4e-05 0 0 2.09491 -1.73037 -0 -0 -1.68118 -0.4013 0 0 0 0 0 0.0257 -0.14004 0 0 0 -1.15828 0 0.83697 -0.58822 0.43016 -1.39125
GLY_172 -1.9797 0.17615 1.9221 -6e-05 0 0 0.82692 -1.03245 -0.03034 -0.13354 -0.12907 -0.38126 0 0 0 0 0 0.05522 -0.1609 0 0 0 -1.5191 0 0.83697 -0.82052 0.32195 -2.04763
LYS_173 -5.04971 0.21864 5.58067 -0.55203 0.12085 0.24025 2.99897 -2.31378 -0 -0 -1.88871 0.12192 0 0 0 0 0 0.03372 -0.0728 0.05874 1.99603 0 0.26818 0 -1.5107 -0.28815 0.41093 0.37302
SER_174 -4.51005 0.25123 4.21324 -0.02729 0 0.03997 1.73828 -2.05235 -0.00308 -0.0182 -1.32169 -1.01365 0 0 0 0 0 0.0089 0.06598 0.05795 0.33354 0 0.10681 0.61937 -0.77834 -0.13363 0.37955 -2.04346
GLY_175 -3.28534 0.17208 4.08492 -5e-05 0 0 1.75959 -1.9109 -0 -0 -1.56732 -0.42397 0 0 0 0 0 0.22078 -0.01559 0 0 0 0.57909 0 0.83697 0.01423 0.2835 0.74799
ARG_176 -8.18793 0.44783 7.68262 -0.57383 0.09095 0.31626 3.62831 -3.3902 -2e-05 -0.00048 -2.91168 0.14797 0 0 -0.43472 0 0 0.08064 0.0084 1.08812 1.89104 0 -0.11824 0 -1.2888 0.14665 0.56947 -0.80764
MET_177 -10.4675 0.58831 6.7834 -0.22476 0.03721 0.07143 3.71481 -3.57869 -0 -0 -2.13914 -0.19594 0 0 0 0 0 0.02901 0.02418 0.06681 2.01082 0 0.07347 0 0.60916 -0.00275 0.62579 -1.97437
ARG_178 -7.10453 0.28172 7.54838 -0.80242 0.0994 0.52601 3.58038 -3.63348 -0.003 -0.01575 -4.52139 0.34738 0 0 0 -1.64473 0 0.02109 0.00871 0.08076 1.45154 0 -0.10136 0 -1.2888 -0.11239 0.47522 -4.80726
THR_179 -5.48726 0.32745 4.9718 -0.20221 0.11726 0.07271 2.94996 -2.73033 -0 -0 -2.94214 -0.08775 0 0 0 0 0 0.01372 -0.0226 4e-05 0.07045 0 -0.01968 2.29503 -1.0874 -0.15857 0.38261 -1.53691
ALA_180 -5.91962 0.50234 3.44146 -0.0224 0 0 2.63144 -2.68726 -0 -0 -2.68684 -0.3356 0 0 0 0 0 0.0055 -0.00102 0 0 0 -0.26472 0 1.8394 -0.16235 0.27478 -3.38489
ASN_181 -7.43042 0.29583 6.86938 -0.21698 0.01239 0.29682 3.27858 -3.5908 -0.01031 -0.15661 -2.93529 -0.31741 0 0 0 0 0 0.0038 0.30563 0.03743 0 2.86372 0.21408 0 -0.93687 -0.15719 0.43865 -1.13558
ALA_182 -5.34675 0.3 4.78065 -0.02066 0 0 2.96565 -2.82801 -0.00173 -0.01054 -2.50183 -0.36352 0 0 0 0 0 0.00574 0.15685 0 0 0 -0.23954 0 1.8394 -0.14618 0.40735 -1.00312
PHE_183 -9.01179 0.86345 3.2993 -0.59218 0.03236 0.21095 2.80248 -2.86401 -0 -0 -2.30293 -0.09112 0 0 0 0 0 0.03798 -0.01759 0.55104 0 2.63639 -0.0121 0 1.0402 -0.27445 0.37693 -3.31506
PHE_184 -9.70717 0.67991 4.56852 -0.71425 0.01774 0.22869 3.01092 -3.2527 -0 -0 -2.47253 -0.10384 0 0 0 0 0 0.04444 0.04119 0.75447 0 1.98283 -0.33186 0 1.0402 -0.10566 0.47747 -3.84164
SER_185 -6.48604 0.40539 6.04228 -0.02673 0 0.06316 2.84177 -3.06481 -0.01113 -0.19266 -2.57084 -0.57069 0 0 0 0 0 0.02139 0.21884 2e-05 0.79387 0 0.32599 0.67522 -0.77834 0.01132 0.40817 -1.8938
PHE_186 -9.08064 0.98173 4.26706 -0.9932 0.07397 0.33639 3.51269 -3.13116 -0 -0 -2.779 -0.03976 0 0 0 0 0 0.00592 -0.01081 0.12889 0 1.8731 -0.50452 0 1.0402 0.10137 0.30074 -3.91705
PHE_187 -11.3055 1.10425 4.62864 -0.65479 0.1225 0.31574 2.92596 -3.78816 -0 -0 -2.79796 -0.0154 0 0 0 0 0 0.00808 0.231 0.00023 0 2.55526 0.18101 0 1.0402 -0.06863 0.43369 -5.08388
MET_188 -9.14669 0.98442 6.00923 -0.33034 0.05762 0.08209 2.98693 -3.30374 -0 -0 -2.33707 -0.04821 0 0 0 0 0 0.01991 0.11114 0.098 1.75211 0 0.00653 0 0.60916 -0.14587 0.55935 -2.03545
ALA_189 -6.11411 0.74465 4.26047 -0.02228 0 0 3.07092 -2.98241 -0 -0 -2.4159 -0.3647 0 0 0 0 0 0.01201 0.0024 0 0 0 -0.27878 0 1.8394 -0.26212 0.46158 -2.04887
VAL_190 -6.47868 0.44841 4.02531 -0.30537 0.20572 0.06978 2.72173 -2.68316 -0 -0 -2.06989 -0.09186 0 0 0 0 0 0.00636 0.00605 0.00166 0.05714 0 -0.27073 0 1.9342 -0.28328 0.30654 -2.40007
GLY_191 -5.80584 0.27269 5.1576 -5e-05 0 0 2.67845 -2.94972 -0 -0 -2.96684 -0.41888 0 0 0 0 0 0.01746 -0.07841 0 0 0 0.33886 0 0.83697 0.44716 0.16457 -2.30597
ASN_192 -7.37574 0.45388 6.39457 -0.17964 0.03488 0.26752 3.27361 -3.4803 -0.00725 -0.04542 -2.76774 -0.29919 0 0 0 0 0 0.01802 -0.01332 0.0003 0 1.41423 0.40922 0 -0.93687 0.53616 0.19867 -2.10441
ILE_193 -7.39652 0.68774 4.38396 -0.50123 0.30818 0.09902 2.63723 -2.88769 -0 -0 -2.21612 0.08446 0 0 0 0 0 0.005 -0.06469 0.1381 0.4831 0 -0.47337 0 0.73287 0.09698 0.33929 -3.54371
LEU_194 -5.87972 0.38966 3.71735 -0.48292 0.17105 0.11094 2.22619 -2.44872 -0 -0 -2.20603 0.22392 0 0 0 0 0 0.00712 -0.03854 0.01996 0.35464 0 -0.27638 0 0.18072 -0.09816 0.43118 -3.59773
GLY_195 -5.71411 0.58391 4.56569 -5e-05 0 0 2.45425 -2.90149 -0 -0 -3.01468 -0.40272 0 0 0 0 0 0.01544 -0.0719 0 0 0 0.29366 0 0.83697 0.39442 0.30958 -2.65101
TYR_196 -9.2624 0.73761 4.55132 -0.56069 0.26202 0.27286 2.91039 -3.26408 -0 -0 -2.12775 -0.34498 0 0 0 0 0 0.02384 0.00991 0.08525 0 3.11162 0.0329 0.01258 1.2797 0.43656 0.30691 -1.52642
ALA_197 -3.46205 0.1659 3.70579 -0.02118 0 0 1.7672 -2.10671 -0 -0 -0.94635 -0.35325 0 0 0 0 0 0.00825 0.11085 0 0 0 -0.2013 0 1.8394 -0.27242 0.38322 0.61734
ALA_198 -4.89476 0.25844 2.9657 -0.02138 0 0 2.16952 -2.16592 -0.00762 -0.04591 -1.49747 -0.33738 0 0 0 0 0 0.01378 -0.02628 0 0 0 -0.01765 0 1.8394 -0.18349 0.23866 -1.71237
GLY_199 -3.77883 0.16847 3.56937 -4e-05 0 0 1.83228 -1.93648 -0 -0 -1.50158 -0.40607 0 0 0 0 0 0.01347 -0.08222 0 0 0 0.46843 0 0.83697 0.1398 0.27599 -0.40043
SER_200 -2.415 0.16195 3.58194 -0.02845 0.0126 0.02767 1.73804 -1.64833 -2e-05 -0.00017 -2.07953 -0.15662 0 0 0 0 0 0.03004 -0.02723 0.05598 0.67632 0 -0.16654 0.63595 -0.77834 -0.07235 0.30288 -0.14922
TYR_201 -5.71816 0.66996 4.15058 -0.71605 0.60628 0.36213 2.39764 -2.36067 -0.01007 -0.07205 -2.61176 -0.42262 0 0 0 0 0 0.00909 0.08528 0.00138 0 4.10027 0.10298 0 1.2797 0.03387 0.6207 2.50849
SER_202 -2.9952 0.43098 2.52306 -0.02627 0 0.02247 0.99744 -1.39757 -0 -0 -0.54109 -0.24751 0 0 0 0 0 0.01186 -0.02318 0.00268 0.43725 0 0.03901 0.60068 -0.77834 0.00885 0.71417 -0.22071
HIS_203 -6.05351 0.54602 4.43832 -0.46573 0.02123 0.59534 1.94813 -2.35016 -0.02013 -0.06266 -0.94724 -0.37895 0 0 0 0 0 0.03444 0.24964 0.00583 0 1.50814 -0.07295 0 -0.45461 -0.25055 0.57811 -1.13128
LEU_204 -8.09245 1.0887 3.56415 -0.68843 0.18214 0.27654 3.19624 -2.57344 -0.00576 -0.02597 -1.86139 0.03565 0 0 0 0 0 0.01062 -0.06942 0.10847 1.01079 0 -0.22962 0 0.18072 -0.10469 0.60731 -3.38981
PHE_205 -9.36513 1.18646 5.0088 -0.93748 0.12125 0.33517 2.59619 -3.01621 -0.00233 -0.02542 -1.24332 -0.44469 0 0 -0.61306 0 0 0.02592 -0.18559 0.06102 0 2.22507 0.40094 0 1.0402 0.01284 0.50522 -2.31415
LYS_206 -5.11798 0.46594 4.43604 -0.31784 0.03972 0.16126 1.463 -2.05027 -0 -0 -1.13813 -0.07758 0 0 0 0 0 0.02339 0.06636 0.00755 1.86558 0 -0.02564 0 -1.5107 -0.14435 0.51181 -1.34182
VAL_207 -4.14992 0.80455 1.90284 -0.31704 0.26302 0.07377 1.28703 -1.36837 -0 -0 -1.06019 -0.34074 0 0 0 0 0 0.01826 -0.07538 0.00017 0.4361 0 -0.09723 0 1.9342 -0.40535 0.47256 -0.62172
PHE_208 -8.07064 1.04432 3.10328 -0.6157 0.0691 0.37997 2.93197 -2.40123 -0.01278 -0.08702 -1.53803 -0.01014 0 0 0 0 0 0.00915 0.56374 0.00668 0 1.86492 -0.4809 0 1.0402 -0.45284 1.16635 -1.4896
PRO_209 -3.32744 0.56805 2.20735 -0.0739 0 0.04473 0.77813 -1.00936 -0.02149 -0.16231 0.05689 0.6179 0 0 0 0 0 0.01522 -0.22719 0.01407 0.23082 0 -0.72685 0 -2.4119 -0.16894 1.29153 -2.3047
PHE_210 -4.40128 0.43154 1.79458 -0.97727 0.25723 0.46836 0.83978 -1.36219 -0 -0 0.33014 -0.55747 0 0 0 0 0 0.02196 -0.00182 0.06703 0 2.74685 0.15149 0 1.0402 0.06218 0.57998 1.49131
SER_211 -5.22302 0.37867 4.97341 -0.02764 0 0.04267 2.89238 -2.38762 -0.02071 -0.30244 -1.95176 -1.03634 0 0 -0.67385 0 0 0.03246 0.05351 0.00182 0.23959 0 -0.07966 0.61443 -0.77834 -0.36868 0.48657 -3.13455
LYS_212 -4.00714 0.17117 2.89141 -0.35324 0.0376 0.15732 0.86609 -1.50544 -0.02851 -0.22337 -0.38711 0.08412 0 0 0 0 0 0.01136 0.07248 0.02325 1.80967 0 0.0886 0 -1.5107 -0.32837 0.41318 -1.71763
THR_213 -4.84086 0.39868 5.95544 -0.10847 0.09787 0.07992 3.45651 -2.80107 -0.01113 -0.14769 -2.53848 -0.93503 0 0 -0.23966 -0.72219 0 0.01644 -0.01468 0.31211 0.18964 0 -0.61037 2.44821 -1.0874 -0.18443 0.40247 -0.88417
LYS_214 -1.75149 0.2381 1.24523 -0.31018 0.02599 0.14658 0.50395 -0.74858 -0 -0 0.56316 -0.03645 0 0 0 0 0 0.03756 -0.10112 0.00161 1.75074 0 -0.06693 0 -1.5107 -0.40993 0.43425 0.01178
ALA_215 -4.15629 0.47079 1.39301 -0.02769 0.00656 0 0.94953 -1.54186 -0.01469 -0.0911 -0.67756 -0.41325 0 0 -0.23966 0 0 0.01675 0.25511 0 0 0 0.34331 0 1.8394 -0.38612 0.34688 -1.92688
CYS:disulfide_216 -6.25486 0.53171 5.0395 -0.06839 0.00179 0.05577 2.92088 -2.59639 -0 -0 -1.24228 -0.44969 0 0 0 0 0.20433 0.0221 -0.06399 0.07139 0.07702 0 -0.36884 0 3.6196 0.48411 0.42586 2.40965
ASP_217 -5.43347 0.35652 6.64816 -0.23173 0.096 0.8012 3.63297 -3.06065 -0.01407 -0.12036 -3.73159 -0.75375 0 0 -0.7602 0 0 0.07072 0.00785 0.00557 0 1.78733 -0.62908 0 -2.3716 0.56964 0.39773 -2.73281
MET_218 -7.20318 0.33574 3.74869 -0.57109 0.18967 0.10865 2.19263 -2.39975 -0 -0 -0.29596 0.12468 0 0 0 0 0 0.05877 0.01034 0.13509 1.92575 0 -0.12893 0 0.60916 -0.21394 0.63381 -0.73988
TYR_219 -7.12877 0.40374 5.29174 -0.69423 0.06499 0.36716 2.8647 -2.70793 -0 -0 -2.60117 -0.17218 0 0 -0.40485 0 0 0.02689 0.30061 0.03097 0 2.31205 -0.01975 0.00257 1.2797 -0.09295 0.75247 -0.12425
CYS:disulfide_220 -6.59812 0.86283 5.15896 -0.05607 0.00048 0.0331 2.38056 -2.76772 -0 -0 -1.78143 -0.53908 0 0 -0.35535 0 0.20433 0.04641 0.25641 0.43629 0.54294 0 0.32747 0 3.6196 -0.04795 0.90924 2.63289
ALA_221 -7.17251 0.61803 4.43164 -0.02056 0 0 2.68841 -3.11167 -0.01407 -0.12036 -1.69287 -0.37588 0 0 0 0 0 0.036 0.18295 0 0 0 -0.18455 0 1.8394 -0.33214 0.7926 -2.43559
ASN_222 -9.0989 0.41132 7.923 -0.1671 0.00644 0.23976 4.48518 -4.20462 -0.02024 -0.06337 -3.95257 -0.35821 0 0 -0.61306 0 0 0.00567 0.35972 0.00931 0 1.47553 0.3249 0 -0.93687 -0.15428 0.67057 -3.65782
LEU_223 -9.68438 1.22668 4.52397 -0.47865 0.15644 0.11942 2.98634 -3.22289 -0 -0 -2.1618 0.18336 0 0 0 0 0 0.03835 0.00669 0.38963 0.48372 0 -0.24465 0 0.18072 -0.06805 1.05444 -4.51064
LYS_224 -9.61449 0.50328 9.76691 -0.29591 0.02185 0.12523 4.90642 -4.36722 -0 -0 -6.56248 -0.00662 0 0 -0.67385 -0.56378 0 0.00787 0.01867 0.08702 1.72965 0 0.013 0 -1.5107 -0.25949 1.00696 -5.66766
SER_225 -7.15915 0.83382 6.37776 -0.02439 0 0.02278 3.1416 -3.23556 -0.00934 -0.15007 -1.95453 -0.39902 0 0 0 0 0 0.02226 -0.03226 0.00048 0.50702 0 0.32213 0.60575 -0.77834 -0.08631 0.52222 -1.47313
CYS_226 -8.59784 0.74042 4.74178 -0.04932 0 0.01676 3.14246 -2.91615 -0 -0 -3.33078 -0.01805 0 0 0 0 0 0.01143 0.10114 0.01396 0.27587 0 0.27666 0 3.6196 0.14754 0.31126 -1.51326
PHE_227 -10.7399 1.48146 3.72493 -0.48397 0.26534 0.19181 3.30888 -3.44315 -0 -0 -2.54926 -0.05484 0 0 0 0 0 0.01558 0.12107 0.1042 0 3.03069 -0.00241 0 1.0402 -0.00661 0.59432 -3.40164
PHE_228 -7.90809 0.50229 4.16867 -0.5271 0.15782 0.25002 2.69139 -2.76173 -0 -0 -2.1948 -0.2488 0 0 0 0 0 0.0031 0.08776 0.21645 0 3.04895 -0.03649 0 1.0402 -0.19309 0.72683 -0.97662
ILE_229 -6.58242 0.53239 4.46462 -0.49121 0.38533 0.10052 2.84119 -2.71551 -0 -0 -2.30303 -0.04542 0 0 0 0 0 0.00187 -0.06682 0.04247 0.53903 0 -0.45023 0 0.73287 -0.09682 0.51126 -2.59991
ALA_230 -5.73685 0.42389 3.94548 -0.02249 0 0 2.69473 -2.7143 -0 -0 -2.3051 -0.35726 0 0 0 0 0 0.0091 0.03504 0 0 0 -0.32177 0 1.8394 -0.2275 0.33996 -2.39767
ILE_231 -6.68357 0.54305 4.97383 -0.49341 0.30208 0.09871 2.69388 -2.6193 -0 -0 -2.36954 0.02956 0 0 0 0 0 0.00901 -0.02607 0.02703 0.49245 0 -0.46957 0 0.73287 -0.19322 0.29819 -2.65403
PHE_232 -4.69598 0.19542 4.89537 -1.04704 0.10742 0.4064 2.31803 -2.43535 -0.00162 -0.01167 -2.32922 0.01043 0 0 0 0 0 0.01225 0.01033 0.09783 0 1.76591 -0.47689 0 1.0402 0.07629 0.29131 0.22941
LEU_233 -7.20648 0.47705 4.18141 -0.67701 0.16827 0.24566 2.27073 -2.72119 -0 -0 -2.27997 0.11106 0 0 0 0 0 0.0061 -0.01894 0.01257 0.85024 0 -0.22175 0 0.18072 -0.01007 0.28143 -4.35017
LEU_234 -7.73672 0.26562 4.38755 -0.6688 0.15477 0.2648 2.74285 -2.92046 -0 -0 -3.59825 0.04428 0 0 0 0 0 0.05885 -0.03557 0.00309 0.94211 0 -0.2554 0 0.18072 -0.14927 0.4074 -5.91242
LEU_235 -5.55222 0.25909 5.61048 -0.6681 0.16051 0.23161 2.61817 -2.68475 -0.00783 -0.04265 -3.49351 0.10667 0 0 0 0 0 0.05342 -0.00559 0.00157 0.8766 0 -0.23139 0 0.18072 -0.17285 0.43491 -2.32512
SER_236 -4.60288 0.20197 5.27119 -0.02475 0 0.05785 2.4812 -2.49695 -0 -0 -2.37074 -0.68393 0 0 0 0 0 0.10251 0.01035 0.00016 0.53466 0 0.36553 0.60024 -0.77834 0.19837 0.29755 -0.83599
LEU_237 -7.21598 0.3446 4.58585 -0.48804 0.16825 0.1175 2.37207 -2.91975 -0.00162 -0.01167 -2.12546 0.24494 0 0 0 0 0 0.00574 -0.04626 0.1636 0.38319 0 -0.2684 0 0.18072 0.1235 0.2685 -4.11872
THR_238 -6.51546 0.26576 5.26077 -0.20279 0.12124 0.07478 3.07 -2.92046 -0 -0 -3.47944 -0.08555 0 0 0 0 0 0.01456 -0.02849 0.05879 0.11821 0 -0.00872 2.27164 -1.0874 -0.04356 0.31096 -2.80517
THR_239 -4.5671 0.14845 5.77325 -0.19683 0.09668 0.06972 2.78596 -2.60669 -0 -0 -4.12271 -0.02726 0 0 0 0 0 0.0201 0.00436 0.03988 0.05693 0 -0.01657 2.26739 -1.0874 0.18199 0.2998 -0.88005
ILE_240 -6.12471 0.67115 4.92477 -0.49142 0.3571 0.0924 2.9644 -2.80362 -0.01638 -0.09772 -2.29277 0.2279 0 0 0 0 0 0.01523 -0.01804 0.01862 0.44522 0 -0.44994 0 0.73287 0.20562 0.48433 -1.15499
ALA_241 -5.38771 0.47617 3.6649 -0.02258 0 0 2.41342 -2.57488 -0 -0 -2.13126 -0.34419 0 0 0 0 0 0.0082 -0.05645 0 0 0 -0.31058 0 1.8394 -0.14897 0.6093 -1.96523
LEU_242 -6.58458 0.405 3.38947 -0.47707 0.20159 0.12152 1.61817 -2.32604 -0 -0 -1.16539 0.1641 0 0 0 0 0 0.02911 0.41904 0.11937 0.20438 0 -0.21927 0 0.18072 -0.44564 0.65606 -3.70947
THR_243 -3.45303 0.09173 3.77161 -0.20417 0.13851 0.07511 1.84802 -1.85551 -0 -0 -1.79006 -0.20246 0 0 0 0 0 0.0248 -0.03059 0.00535 0.21203 0 0.02871 2.31116 -1.0874 -0.0484 0.49928 0.33469
LEU_244 -5.86155 0.78587 1.58717 -0.54224 0.22125 0.12863 1.24927 -1.63886 -0.00155 -0.00419 -1.37195 0.11225 0 0 0 0 0 0.00386 -0.0473 0.15901 3.04038 0 -0.2639 0 0.18072 0.06154 0.50696 -1.69462
VAL_245 -5.78884 0.37553 1.33215 -0.28389 0.20604 0.06372 1.34715 -1.65976 -0.00855 -0.05507 -0.53838 -0.35136 0 0 0 0 0 0.00927 -0.00994 0.00986 0.16651 0 -0.55706 0 1.9342 -0.21318 0.55139 -3.4702
ARG_246 -3.19319 0.21148 1.70079 -0.51153 0.06794 0.25299 0.20973 -1.00298 -0.0024 -0.0132 -0.24733 0.73035 0 0 0 0 0 0.02071 -0.02334 0.09342 2.07717 0 -0.10599 0 -1.2888 -0.2905 0.2403 -1.07437
GLU_247 -6.09425 0.61033 6.91911 -0.21202 0.05034 0.31337 3.28195 -2.96109 -0 -0 -4.94377 -0.45421 0 0 -1.71569 0 0 0.01895 0.01117 0.03423 0 3.0527 0.15929 0 -2.7348 -0.09533 0.15384 -4.60587
ASN_248 -5.85464 0.42873 4.82947 -0.37764 0.02207 0.72834 2.0056 -2.42041 -0.01476 -0.10491 -1.90104 -0.92118 0 0 0 -0.83053 0 0.0081 0.02804 0.06787 0 3.99955 -0.02159 0 -0.93687 0.0563 0.30316 -0.90634
GLU_249 -3.26003 0.04322 2.86431 -0.21045 0.03861 0.31817 1.11756 -1.32667 -0.0109 -0.04592 -0.66543 -0.47077 0 0 -0.74316 0 0 0.10891 0.25454 0.04124 0 3.05541 -0.01457 0 -2.7348 -0.03114 0.57582 -1.09604
LEU_250 -5.35148 1.01697 2.11553 -0.46387 0.2794 0.07808 0.81962 -1.43653 -0 -0 0.17765 0.18601 0 0 0 0 0 0.14222 0.01342 0.14855 0.4404 0 -0.01928 0 0.18072 0.23668 2.13172 0.6958
PRO_251 -1.99499 0.37177 1.13599 -0.18296 0.00326 0.12293 0.32927 -0.46743 -0 -0 -0.08883 0.23933 0 0 0 0 0 0.58121 0.24174 0.00423 0.23414 0 -0.5604 0 -2.4119 0.46668 2.72258 0.74662
GLU_252 -2.24647 0.09149 3.28365 -0.18785 0.03061 0.25669 1.4306 -1.24066 -0.01195 -0.06308 -2.47903 -0.36723 0 0 0 -0.78021 0 1.10357 0.0172 0.0363 0 2.38006 0.26471 0 -2.7348 0.74271 1.26128 0.78759
LYS_253 -2.35963 0.12645 3.20704 -0.29904 0.03364 0.1281 1.66942 -1.35052 -0 -0 -1.49895 0.27913 0 0 0 0 0 0.09037 0.11906 0.00086 1.63582 0 0.3066 0 -1.5107 0.62784 1.04052 2.24599
ASP_254 -3.41156 0.28788 4.06469 -0.1172 0.00711 0.35952 1.70906 -1.86302 -0 -0 -1.32611 -0.62739 0 0 0 0 0 0.03603 -0.08815 0.05826 0 1.72342 -0.00477 0 -2.3716 0.05999 1.03658 -0.46726
GLU_255 -3.86942 0.25546 5.10162 -0.45725 0.22003 1.42812 1.77848 -2.25172 -0.01813 -0.11986 -0.95301 -2.9865 0 0 0 0 0 0.0287 -0.05058 0.03081 0 3.91946 -0.33585 0 -2.7348 -0.36232 0.44691 -0.92987
GLN_256 -4.77534 0.44034 6.18503 -0.72757 0.06637 0.71924 3.01227 -2.66734 -0.01813 -0.11986 -3.44284 -0.72996 0 0 0 -0.95042 0 0.02426 -0.04308 0.05545 0 3.00492 -0.07765 0 -0.18838 -0.42365 0.51007 -0.14627
GLU_257 -4.88794 0.36778 5.68519 -0.42849 0.05018 0.8295 2.39826 -2.56942 -0.00511 -0.0928 -1.36306 -0.46778 0 0 0 0 0 0.02659 -0.03051 0.00702 0 3.39788 -0.31739 0 -2.7348 -0.40648 0.52539 -0.01597
ILE_258 -4.79482 0.32041 4.99261 -0.49647 0.32545 0.10005 2.09561 -2.40332 -0 -0 -1.18469 0.02924 0 0 0 0 0 0.0281 0.00928 0.03143 0.50133 0 -0.44447 0 0.73287 -0.2966 0.35781 -0.09617
ASP_259 -4.26137 0.44063 6.58241 -0.10392 0.01002 0.31371 3.33475 -2.90848 -0.01304 -0.09656 -5.78351 -0.25174 0 0 0 0 0 0.1246 -0.04772 0.02227 0 1.75111 0.13336 0 -2.3716 -0.1266 0.34229 -2.90938
GLU_260 -5.77615 0.64458 6.87222 -0.4699 0.0898 0.95452 3.55182 -3.10948 -0 -0 -3.33152 -0.47336 0 0 0 -1.55735 0 1.33483 0.0876 0.07537 0 3.36368 -0.36117 0 -2.7348 -0.48803 0.4603 -0.86705
LYS_261 -3.25437 0.30795 3.55307 -0.30317 0.02364 0.14562 1.55909 -1.64125 -0 -0 -1.22213 -0.09166 0 0 0 0 0 0.55529 -0.04879 0.0627 1.80748 0 -0.02827 0 -1.5107 -0.57379 0.54275 -0.11654
LEU_262 -3.22144 0.5142 3.6621 -0.47387 0.22119 0.11079 2.3617 -1.8686 -0 -0 -1.0917 0.12781 0 0 0 0 0 0.0075 0.20724 0.01507 0.40435 0 -0.2733 0 0.18072 -0.16431 0.44843 1.16787
ALA_263 -2.62387 0.21244 2.51155 -0.02796 0.02133 0 1.62718 -1.546 -0.00614 -0.02872 -0.35095 -0.57804 0 0 0 0 0 0.00946 -0.00426 0 0 0 0.14314 0 1.8394 0.36867 0.47019 2.03743
GLY_264 -1.54498 0.16163 2.38552 -5e-05 0 0 1.31743 -1.11927 -0.01304 -0.09656 -1.71604 -0.40482 0 0 -0.6773 0 0 0.00601 -0.19707 0 0 0 -1.42203 0 0.83697 -0.27243 0.32887 -2.42715
ALA_265 -2.39184 0.32832 1.16493 -0.02491 0 0 1.20468 -1.10342 -0 -0 -0.54022 -0.19404 0 0 0 0 0 0.05173 -0.04768 0 0 0 -0.11685 0 1.8394 -1.03042 0.16058 -0.69973
GLY_266 -1.52886 0.12255 1.49934 -0.00051 0 0 0.83439 -0.85357 -0.01298 -0.07844 0.95719 -0.2102 0 0 0 0 0 0.04599 -0.01896 0 0 0 -1.11868 0 0.83697 0.38875 0.11077 0.97376
LYS_267 -0.7641 0.03981 0.95005 -0.32062 0.04341 0.17994 0.08181 -0.44296 -0 -0 0.06902 -0.23145 0 0 0 0 0 0.0237 -0.07009 0.00012 1.75284 0 -0.01637 0 -1.5107 0.66216 0.17981 0.62639
SER_268 -2.75545 0.54423 2.83917 -0.02278 0 0.0527 1.47459 -1.44376 -0.01298 -0.07844 -0.75482 -0.69884 0 0 0 0 0 0.15541 -0.03243 0.00709 0.14619 0 -0.51644 0.61061 -0.77834 -0.24443 0.24001 -1.26872
LYS_269 -3.36657 0.29727 2.67178 -0.33999 0.04835 0.20613 1.58793 -1.29393 -0.00713 -0.02156 -1.84291 -0.19847 0 0 0 0 0 0.06822 0.37771 0.00217 1.48065 0 0.25016 0 -1.5107 0.33274 0.71422 -0.54391
VAL_270 -5.33536 1.06701 3.49312 -0.32632 0.26179 0.07607 2.46946 -2.37356 -0.00529 -0.02608 -1.79442 -0.05487 0 0 0 0 0 0.27829 -0.02032 0.00914 0.24013 0 -0.05773 0 1.9342 6.11582 2.09181 8.04288
PRO_271 -3.08688 0.65229 1.37345 -0.07099 0 0.04335 0.48399 -0.79704 -0 -0 -0.24263 0.58195 0 0 0 0 0 0.6708 -0.2254 0.00995 0.21958 0 -0.74763 0 -2.4119 5.90667 1.86442 4.22397
PHE_272 -5.97246 0.6561 2.54173 -0.63286 0.06692 0.38753 1.78943 -1.96099 -0 -0 -0.75324 0.30739 0 0 0 0 0 0.05512 -0.01745 0.28822 0 2.37418 -0.1551 0 1.0402 0.75047 0.65019 1.41539
PHE_273 -8.28612 0.84011 3.70501 -0.69613 0.07691 0.38132 2.69288 -2.57862 -0 -0 -1.79666 0.08454 0 0 0 0 0 0.08485 0.40092 0.00234 0 2.16649 -0.05954 0 1.0402 0.34231 0.75078 -0.84841
GLY_274 -3.7526 0.18524 4.67037 -5e-05 0 0 2.20027 -2.3495 -0.01388 -0.05212 -2.51606 -0.43234 0 0 0 0 0 0.0936 -0.04432 0 0 0 0.22241 0 0.83697 0.31882 0.71382 0.08065
GLU_275 -5.45317 0.2153 5.27626 -0.47037 0.3143 1.48821 2.01065 -2.61702 -0.02761 -0.17659 -0.81723 -2.83748 0 0 0 0 0 0.07659 0.00903 0.1858 0 3.9357 -0.21506 0 -2.7348 0.35641 0.44344 -1.03766
ILE_276 -8.0643 0.5629 3.29341 -0.48528 0.34669 0.09638 2.41387 -2.5341 -0.02171 -0.14867 -1.01107 0.08349 0 0 0 0 0 0.02295 -0.06559 0.03248 0.46977 0 -0.48482 0 0.73287 -0.10967 0.38233 -4.48809
PHE_277 -7.26727 0.74511 4.70972 -0.56068 0.38552 0.27464 3.02738 -2.76745 -0 -0 -2.67244 -0.26073 0 0 0 0 0 0.02164 0.06751 0.18288 0 3.09566 0.10884 0 1.0402 -0.0128 0.42291 0.54064
GLY_278 -3.80898 0.23641 4.88125 -5e-05 0 0 2.37735 -2.35859 -0 -0 -2.0963 -0.42765 0 0 0 0 0 0.00929 -0.05491 0 0 0 0.37976 0 0.83697 0.3663 0.35853 0.69938
ALA_279 -4.57876 0.51453 3.41344 -0.02271 0 0 2.04649 -2.27392 -0 -0 -0.99936 -0.35899 0 0 0 0 0 0.01198 -0.00342 0 0 0 -0.31555 0 1.8394 0.226 0.25056 -0.25032
LEU_280 -7.0551 0.82441 3.62992 -0.48059 0.22782 0.10827 2.44112 -2.55718 -0.01694 -0.09833 -1.51055 0.25084 0 0 0 0 0 0.00392 -0.01803 0.04441 0.41121 0 -0.26149 0 0.18072 -0.34236 0.42746 -3.7905
LYS_281 -4.0167 0.28615 5.12615 -0.27306 0.01335 0.10693 2.61792 -2.21884 -0 -0 -3.01059 -0.03478 0 0 -0.6773 0 0 0.03806 -0.04692 0.07761 1.67119 0 -0.05013 0 -1.5107 -0.32122 0.60825 -1.61462
GLU_282 -3.47812 0.74548 4.25733 -0.24857 0.06137 0.40931 2.27828 -1.89691 -0 -0 -2.35007 -0.50768 0 0 -0.23685 0 0 0.20968 0.0312 0.03472 0 2.93248 0.11347 0 -2.7348 -0.29453 0.54651 -0.12772
LEU_283 -8.24138 1.66322 3.567 -0.46128 0.18207 0.08471 1.75344 -2.40389 -0.01694 -0.09833 -1.28569 0.2626 0 0 -0.16744 0 0 0.15522 -0.03039 1.09181 0.67101 0 -0.23093 0 0.18072 -0.21878 1.31364 -2.22963
PRO_284 -7.42447 1.42502 4.71764 -0.20576 0.0124 0.14868 2.09704 -1.75379 -0.00062 -0.00813 -1.93568 0.00139 0 0 0 0 0 0.0501 0.01968 0.0329 0.32019 0 -0.77406 0 -2.4119 -0.27162 1.3541 -4.60687
ARG_285 -6.15238 1.11115 5.9378 -0.99244 0.11802 0.71119 3.15021 -2.71853 -0 -0 -3.0252 0.31471 0 0 -0.63044 0 0 0.0494 0.00167 0.31756 2.46756 0 -0.19084 0 -1.2888 5.56638 1.81436 6.56139
PRO_286 -8.32393 1.71032 3.81154 -0.09181 0.00108 0.05571 1.3664 -1.51619 -0 -0 -1.25065 0.73152 0 0 0 0 0 0.06324 -0.1039 0.12263 0.57456 0 -0.34518 0 -2.4119 5.45314 2.13655 1.98313
MET_287 -9.60927 1.36191 5.2067 -0.75803 0.34503 0.2074 2.9144 -2.67901 -0 -0 -1.64926 -0.12898 0 0 0 0 0 0.05835 0.26514 0.47764 1.01181 0 0.01545 0 0.60916 -0.13725 0.98743 -1.50136
TRP_288 -8.57936 0.85573 5.07415 -0.92203 0.03264 0.30893 2.77581 -3.12951 -0 -0 -2.67973 -0.40023 0 0 -0.16744 0 0 0.04164 -0.00461 0.06256 0 1.94874 0.04437 0 1.6906 -0.04286 0.68738 -2.40321
ILE_289 -9.22741 1.21141 4.77377 -0.50471 0.34557 0.10206 2.6832 -3.00828 -0.00377 -0.02956 -2.02755 -0.08877 0 0 0 0 0 0.02025 -0.02882 0.24535 0.61369 0 -0.48794 0 0.73287 -0.12687 0.8458 -3.95971
LEU_290 -9.6021 0.67437 4.22405 -0.6916 0.26427 0.26711 3.31372 -3.17523 -0 -0 -3.39635 0.08419 0 0 0 0 0 0.01088 0.04276 0.03081 0.98063 0 -0.22554 0 0.18072 -0.08764 0.79694 -6.30801
LEU_291 -7.68365 0.76134 4.29787 -0.46181 0.17094 0.10613 3.0582 -2.9734 -0 -0 -3.20129 0.21137 0 0 0 0 0 0.01352 0.1519 0.00144 0.37462 0 -0.26412 0 0.18072 -0.25374 0.49883 -5.01114
LEU_292 -6.19062 0.35437 4.93249 -0.6982 0.21191 0.27602 2.64487 -2.62816 -0 -0 -2.16585 0.11584 0 0 0 0 0 0.04437 -0.01247 0.15134 0.80839 0 -0.19588 0 0.18072 -0.1191 0.41637 -1.8736
VAL_293 -8.08718 0.42419 4.32722 -0.30605 0.1754 0.06942 3.15262 -3.11061 -0 -0 -2.61745 -0.13514 0 0 0 0 0 0.02918 -0.05548 0.00246 0.07223 0 -0.27145 0 1.9342 -0.03437 0.25373 -4.17707
THR_294 -7.42738 0.53154 5.82155 -0.19572 0.06425 0.06948 3.39366 -3.20455 -0.00316 -0.02144 -3.65046 -0.02282 0 0 0 0 0 0.01117 -0.01227 0.05881 0.07853 0 -0.00245 2.28415 -1.0874 -0.03311 0.28284 -3.06477
CYS_295 -6.58636 0.58361 5.43349 -0.04875 0 0.01628 3.12826 -2.83821 -0 -0 -3.40377 -7e-05 0 0 0 0 0 0.08998 0.00246 0.00219 0.31961 0 0.25804 0 3.6196 0.23829 0.32371 1.13837
LEU_296 -7.8017 0.57947 4.40538 -0.46029 0.15681 0.1054 2.78547 -2.99861 -0 -0 -2.09854 0.21698 0 0 0 0 0 0.196 -0.04101 0.09428 0.40696 0 -0.26256 0 0.18072 0.07419 0.39097 -4.07008
ASN_297 -7.0225 0.26109 6.37679 -0.34897 0.01702 0.66841 3.21192 -3.36486 -0 -0 -2.40839 -0.12287 0 0 0 -0.61392 0 0.08088 -0.02736 0.0364 0 2.89504 0.43739 0 -0.93687 -0.02684 0.36626 -0.52138
TRP_298 -11.1338 1.44104 4.47654 -0.97037 0.03349 0.37105 2.94812 -3.39373 -0.0179 -0.12442 -2.85794 -0.36255 0 0 0 0 0 0.04279 0.30368 0.17491 0 1.86473 0.02882 0 1.6906 0.01666 0.89029 -4.57794
ILE_299 -6.52178 1.07951 3.49407 -0.58216 0.33369 0.16805 2.14214 -2.34132 -0 -0 -1.27233 0.12895 0 0 0 0 0 0.03133 0.04705 0.05647 1.61054 0 -0.04572 0 0.73287 -0.17725 1.2348 0.11889
ALA_300 -6.05077 0.74031 2.31587 -0.02191 0 0 1.91939 -2.48272 -0 -0 -0.84483 -0.33462 0 0 0 0 0 0.03632 0.01923 0 0 0 -0.13152 0 1.8394 -0.19723 0.63008 -2.563
TRP_301 -10.074 1.02009 3.24817 -1.48479 0.25076 0.77446 3.09491 -2.74654 -0.00176 -0.02041 -3.48906 -0.1035 0 0 0 0 0 0.04375 0.09687 0.01287 0 2.52142 -0.01111 0 1.6906 -0.08411 0.52344 -4.73792
PHE_302 -11.497 1.50772 4.22538 -0.64161 0.19344 0.26172 3.11178 -3.22119 -0 -0 -2.76728 -0.08775 0 0 0 0 0 0.02451 0.04815 0.21501 0 3.09709 -0.11482 0 1.0402 5.75984 1.86129 3.0165
PRO_303 -6.70179 1.31801 3.35316 -0.07707 0 0.04719 1.45186 -1.71849 -0 -0 -0.6354 0.6177 0 0 0 0 0 0.16664 -0.1391 0.00572 0.42648 0 -0.53178 0 -2.4119 5.55714 1.701 2.42938
PHE_304 -9.77307 1.21158 3.45837 -0.79111 0.06453 0.21291 3.25419 -2.83527 -0.00178 -0.01969 -2.85153 -0.06987 0 0 0 0 0 0.04037 -0.00983 0.08372 0 2.41153 -0.14885 0 1.0402 0.18563 0.63163 -3.90634
PHE_305 -6.17446 0.48767 4.03934 -0.88843 0.04385 0.31612 1.74617 -2.23151 -0.00111 -0.00465 0.02068 0.00984 0 0 0 0 0 0.00775 -0.01793 0.01294 0 1.8268 -0.34604 0 1.0402 0.47644 0.62477 0.98845
LEU_306 -6.6921 0.55304 2.41369 -0.49977 0.16568 0.1386 1.53866 -1.89879 -0.01262 -0.14552 -1.18754 0.16812 0 0 0 0 0 0.08729 0.05517 0.08852 0.16702 0 -0.18553 0 0.18072 -0.10433 0.64903 -4.52066
TYR_307 -7.54433 0.65902 5.82301 -0.60704 0.0333 0.34447 3.49373 -3.20972 -0.00136 -0.00935 -3.01695 -0.1786 0 0 0 0 0 0.03498 -0.04643 0.01153 0 2.23702 -0.33014 0.00017 1.2797 0.05141 0.76595 -0.20962
ASP_308 -7.00374 0.64349 8.08568 -0.14524 0.01091 0.50981 4.27518 -3.67405 -0.00111 -0.00465 -5.45053 -1.23257 0 0 -0.67406 -0.3943 0 0.01012 0.00159 0.0213 0 4.34532 0.07098 0 -2.3716 0.42943 0.78973 -1.75833
THR_309 -4.45936 0.46343 4.56209 -0.21309 0.15281 0.07677 2.16614 -2.38791 -0.00178 -0.01969 -3.96667 -0.06044 0 0 -0.67406 -0.3943 0 0.04403 -0.04104 0.00119 0.14464 0 0.06762 2.39615 -1.0874 0.14141 0.67397 -2.41551
ASP_310 -5.51637 0.2905 6.4826 -0.11151 0.00301 0.34466 3.27071 -3.01205 -0.0109 -0.12525 -3.95002 -0.45895 0 0 0 -0.3493 0 0.05728 0.36101 0.09691 0 2.40694 -0.29289 0 -2.3716 -0.18403 0.39935 -2.66989
TRP_311 -12.554 1.14793 6.12886 -1.14684 0.0444 0.45764 4.0818 -4.0517 -0.01142 -0.0739 -4.26246 -0.49426 0 0 0 -0.23144 0 0.01157 0.04528 0.47025 0 2.20541 -0.31713 0 1.6906 -0.12741 0.52534 -6.46148
MET_312 -10.5602 1.02553 5.22253 -0.47959 0.16287 0.12516 3.21225 -3.32027 -0.00054 -0.0048 -3.14547 0.05919 0 0 0 0 0 0.01984 -0.00674 0.49813 1.28462 0 0.09546 0 0.60916 0.27737 0.56849 -4.35703
ALA_313 -6.68518 0.81126 3.80196 -0.02327 0 0 2.69485 -2.9643 -0 -0 -0.8257 -0.3303 0 0 0 0 0 0.00674 0.04702 0 0 0 -0.26938 0 1.8394 -0.03391 0.68557 -1.24523
LYS_314 -6.63906 0.51045 6.46553 -0.31015 0.04021 0.15506 2.17181 -2.76879 -0.01213 -0.03888 -2.3375 -0.09442 0 0 0 0 0 0.03194 -0.0137 0.09353 1.90235 0 -0.18784 0 -1.5107 -0.24276 0.84888 -1.93616
GLU_315 -6.15007 0.39311 7.30789 -0.21878 0.09391 0.35211 3.87428 -3.35347 -0.01399 -0.09056 -5.48449 -0.46128 0 0 -1.95182 0 0 0.03709 0.14882 0.01578 0 3.2257 -0.14198 0 -2.7348 0.12294 0.74276 -4.28687
VAL_316 -7.92562 0.79861 1.89531 -0.28745 0.16634 0.05828 2.00164 -2.27999 -0 -0 -0.72888 -0.10229 0 0 0 0 0 0.02694 0.03014 0.0155 0.06542 0 -0.47633 0 1.9342 0.24706 0.50454 -4.05658
PHE_317 -9.79811 1.14652 2.86966 -0.59586 0.16735 0.27281 1.51081 -2.33285 -0.00799 -0.05838 -1.50953 0.03169 0 0 0 0 0 0.01342 -0.01717 0.13229 0 3.42394 -0.11118 0 1.0402 0.26073 0.38958 -3.17207
GLY_318 -3.27123 0.15461 3.58749 -0.00028 0 0 1.42916 -1.86258 -0.01445 -0.14088 -0.27992 -0.16089 0 0 0 0 0 0.13997 -0.07932 0 0 0 -1.50785 0 0.83697 0.22721 0.24939 -0.69259
GLY_319 -2.12992 0.09753 2.23251 -0.00026 0 0 0.94846 -1.08823 -0.01213 -0.03888 0.03009 -0.17571 0 0 0 0 0 0.0888 -0.07713 0 0 0 -1.51572 0 0.83697 0.21982 0.18355 -0.40025
GLN_320 -3.45419 0.31257 2.50809 -0.24609 0.0229 0.18283 0.86561 -1.19929 -0 -0 -1.10384 -0.88573 0 0 0 0 0 0.30196 0.01525 0.16846 0 3.34503 -0.07738 0 -0.18838 0.05428 0.40234 1.02442
VAL_321 -3.29375 0.88571 1.02449 -0.31221 0.35642 0.08048 0.48547 -1.05 -0 -0 0.13284 -0.56874 0 0 0 0 0 0.57943 0.01355 0.02078 0.12732 0 -0.2562 0 1.9342 0.06821 0.8631 1.09107
GLY_322 -1.45497 0.33497 0.94916 -0.00017 0 0 0.19964 -0.64088 -0 -0 0.53147 -0.27547 0 0 0 0 0 0.22885 -0.12059 0 0 0 -1.39864 0 0.83697 0.1985 1.03263 0.42145
ASP_323 -3.73134 0.42356 5.51107 -0.11491 0.00439 0.33925 3.20888 -2.43795 -0 -0 -4.4153 -1.22472 0 0 -0.75286 -0.96985 0 0.24757 -0.01165 0.04776 0 2.3058 -0.29262 0 -2.3716 -0.04295 0.92465 -3.35282
ALA_324 -1.45334 0.15012 2.02395 -0.02653 0.00289 0 0.83357 -0.94693 -0 -0 -1.1194 -0.43265 0 0 -0.75286 0 0 0.10815 -0.02299 0 0 0 0.1981 0 1.8394 -0.23889 0.58899 0.75158
ARG_325 -3.76341 0.24078 4.64748 -0.55289 0.05919 0.35167 2.23349 -1.97547 -0.01445 -0.14088 -3.20853 0.47778 0 0 0 -0.96985 0 0.61884 0.12935 0.20599 2.02074 0 -0.07429 0 -1.2888 -0.24759 0.99124 -0.25962
LEU_326 -6.108 0.39042 3.42408 -0.49941 0.14681 0.14024 1.90498 -2.3419 -0.00033 -0.00455 -1.93793 0.09371 0 0 0 0 0 0.31616 0.13293 0.02537 0.11803 0 0.21781 0 0.18072 2.46595 2.17309 0.83816
TYR_327 -8.0864 1.2441 4.16016 -0.91364 0.07718 0.33324 3.55245 -2.91746 -0 -0 -3.53033 -0.30464 0 0 0 -0.3493 0 0.0707 -0.00061 0.00012 0 1.80622 -0.44354 0.09566 1.2797 2.65759 1.50605 0.23726
ASP_328 -5.04404 0.27818 6.73788 -0.2143 0.04689 0.68981 2.37828 -3.12074 -0 -0 -2.56361 -3.26408 0 0 0 -0.66569 0 0.02576 -0.04501 0.10732 0 3.65362 -0.09753 0 -2.3716 -0.12462 0.49308 -3.10038
LEU_329 -6.32916 0.51395 5.19837 -0.65813 0.21598 0.22623 2.59764 -2.8675 -0 -0 -1.61244 0.09119 0 0 0 0 0 0.01244 0.12478 0.00621 0.77717 0 -0.19185 0 0.18072 -0.16129 0.48144 -1.39424
GLY_330 -5.74757 0.64025 4.4015 -5e-05 0 0 2.26711 -2.81862 -0 -0 -2.01482 -0.42005 0 0 0 0 0 0.01255 0.08082 0 0 0 0.5304 0 0.83697 0.19437 0.40543 -1.6317
VAL_331 -6.24875 0.59077 3.85775 -0.30609 0.20286 0.06999 2.50301 -2.72391 -0.00033 -0.00455 -1.70187 -0.10461 0 0 0 0 0 0.00289 0.02931 0.00146 0.0465 0 -0.29542 0 1.9342 0.14394 0.32667 -1.6762
ARG_332 -6.46429 0.39335 7.35589 -0.79687 0.12496 0.549 3.62455 -3.58303 -0 -0 -3.6669 0.30267 0 0 0 -0.66569 0 0.01443 0.109 0.07603 1.4367 0 -0.09278 0 -1.2888 -0.24673 0.34999 -2.46854
ALA_333 -5.68496 0.45218 3.6964 -0.02248 0 0 2.73347 -2.58362 -0 -0 -2.32133 -0.3803 0 0 0 0 0 0.03186 0.12589 0 0 0 -0.31954 0 1.8394 -0.52083 0.32397 -2.62991
GLY_334 -4.75641 0.2998 4.86654 -5e-05 0 0 2.87481 -2.61914 -0 -0 -2.35791 -0.43049 0 0 0 0 0 0.00431 -0.00615 0 0 0 0.40679 0 0.83697 0.144 0.22717 -0.50976
ALA_335 -4.72295 0.39473 4.00905 -0.02187 0 0 2.53827 -2.46674 -0 -0 -2.02163 -0.36809 0 0 0 0 0 0.00265 0.15145 0 0 0 -0.34774 0 1.8394 0.17412 0.25229 -0.58705
MET_336 -5.71149 0.38105 4.99604 -0.33177 0.1237 0.01469 2.73012 -2.58065 -0 -0 -2.33754 0.03451 0 0 0 0 0 0.00457 0.06455 0.07739 1.08027 0 0.03491 0 0.60916 -0.25442 0.44653 -0.61836
GLY_337 -5.67068 0.55733 4.92196 -5e-05 0 0 2.62132 -2.80884 -1e-05 -0.00015 -2.85807 -0.42617 0 0 0 0 0 0.00698 -0.0707 0 0 0 0.38734 0 0.83697 0.49574 0.37799 -1.62903
LEU_338 -7.63486 0.37965 5.37993 -0.50414 0.28707 0.12325 2.99007 -3.11143 -0 -0 -3.11379 0.2423 0 0 0 0 0 0.00576 0.11707 0.01796 0.28397 0 -0.28956 0 0.18072 0.28554 0.32221 -4.03829
LEU_339 -6.56633 0.61571 4.76507 -0.68794 0.22415 0.27523 2.98183 -2.78692 -0 -0 -2.28366 0.07869 0 0 0 0 0 0.01398 0.03489 0.03211 0.92243 0 -0.24851 0 0.18072 -0.28519 0.4797 -2.25401
LEU_340 -6.28474 0.37934 4.79855 -0.47474 0.16955 0.10725 2.63816 -2.78821 -0.00033 -0.00645 -2.2632 0.21724 0 0 0 0 0 0.00654 -0.00166 0.03497 0.32266 0 -0.27563 0 0.18072 -0.26797 0.41846 -3.08951
GLN_341 -9.51899 0.48942 7.73777 -0.38911 0.03899 0.20369 3.71512 -4.04422 -0.00302 -0.04846 -3.59574 -0.22826 0 0 -1.05755 0 0 0.00484 0.03909 0.07826 0 4.30506 0.03943 0 -0.18838 -0.20872 0.48951 -2.14126
SER_342 -6.25189 0.28005 5.8538 -0.03173 0.0005 0.02208 3.1969 -2.96251 -0.00725 -0.04542 -3.39526 -0.02846 0 0 0 0 0 0.00882 0.10048 0.00113 0.50698 0 0.28953 1.86951 -0.77834 -0.09483 0.43367 -1.03225
VAL_343 -5.1174 0.37186 4.01369 -0.30599 0.178 0.06881 2.33131 -2.41526 -0 -0 -2.22857 -0.11455 0 0 0 0 0 0.00306 0.00555 0.00195 0.05901 0 -0.30164 0 1.9342 -0.10435 0.23951 -1.38081
VAL_344 -6.97097 0.45364 4.80228 -0.3148 0.22048 0.0728 3.16128 -2.96565 -0 -0 -2.37739 -0.1599 0 0 0 0 0 0.00145 -0.06224 0.00597 0.06834 0 -0.30088 0 1.9342 -0.10391 0.25406 -2.28124
LEU_345 -8.87059 0.69495 4.88721 -0.62374 0.30336 0.24585 3.22979 -3.33724 -0 -0 -2.72278 -0.19426 0 0 0 0 0 0.04206 0.00146 0.63276 1.14426 0 -0.18888 0 0.18072 -0.01199 0.49147 -4.0956
GLY_346 -4.42778 0.32183 4.46004 -5e-05 0 0 2.30004 -2.44923 -0.00262 -0.00736 -2.16301 -0.41222 0 0 -0.68452 0 0 0.03365 -0.05675 0 0 0 0.22999 0 0.83697 0.60702 0.40975 -1.00425
PHE_347 -4.08191 0.242 4.46636 -0.94037 0.06057 0.29772 1.87777 -2.10216 -0 -0 -1.54698 -0.03997 0 0 0 0 0 0.02209 0.01136 0.05739 0 1.74957 -0.50729 0 1.0402 0.62519 0.11592 1.34747
MET_348 -7.07277 0.76142 4.65083 -0.66205 0.15038 0.18708 2.63268 -2.54786 -0 -0 -2.62547 0.05636 0 0 0 0 0 0.01275 -0.0632 0.00074 0.92325 0 -0.18296 0 0.60916 -0.0906 0.36995 -2.89031
SER_349 -6.48715 0.81775 5.84054 -0.0404 0.0001 0.05557 3.31325 -3.03246 -0.00173 -0.01054 -2.64385 -0.74821 0 0 -0.68452 0 0 0.0654 -0.10652 0.1961 0.17942 0 -0.10187 1.82157 -0.77834 -0.48255 0.86213 -1.96631
LEU_350 -4.58423 0.43974 1.44739 -0.49161 0.27689 0.14118 1.24276 -1.38898 -0.00262 -0.00736 -0.58593 0.04023 0 0 0 0 0 0.14428 0.128 0.01378 0.16097 0 -0.1195 0 0.18072 -0.60643 0.94763 -2.62307
GLY_351 -3.19518 0.22081 3.73599 -8e-05 0 0 2.21208 -1.89296 -0 -0 -2.38311 -0.34471 0 0 0 0 0 0.02134 -0.13712 0 0 0 0.63346 0 0.83697 0.08775 0.50588 0.30113
VAL_352 -5.69794 0.27879 2.93615 -0.31188 0.19396 0.07196 2.29815 -2.29089 -0 -0 -1.19331 -0.1409 0 0 0 0 0 0.02372 -0.06485 0.00708 0.05105 0 -0.31845 0 1.9342 0.32942 0.24629 -1.64746
GLU_353 -4.28427 0.13413 5.98343 -0.69177 0.1773 1.32171 2.52308 -2.55187 -0 -0 -3.54922 -0.56519 0 0 0 -1.64473 0 0.03708 0.02672 0.22634 0 3.49445 -0.25188 0 -2.7348 -0.25978 0.20749 -2.40179
PHE_354 -5.43158 0.33501 4.57781 -0.91026 0.06308 0.2785 1.91477 -2.25221 -0 -0 -1.12393 -0.05684 0 0 0 0 0 0.01588 0.00125 0.07074 0 1.735 -0.49151 0 1.0402 -0.15096 0.131 -0.25404
LEU_355 -6.48283 0.40856 4.33515 -0.48884 0.21668 0.11461 2.39987 -2.62063 -0 -0 -2.19865 0.23375 0 0 0 0 0 0.00981 0.04119 0.04114 0.33711 0 -0.28203 0 0.18072 -0.08513 0.19453 -3.64498
GLY_356 -4.76114 0.41186 4.91436 -5e-05 0 0 2.5922 -2.72405 -0 -0 -2.59546 -0.42643 0 0 0 0 0 0.01625 -0.01848 0 0 0 0.39273 0 0.83697 0.29983 0.24123 -0.82019
LYS_357 -3.53389 0.13735 4.57045 -0.4027 0.05285 0.20413 1.83962 -2.1289 -0 -0 -2.16246 -0.0789 0 0 0 0 0 0.01718 0.01861 0.00096 1.95625 0 0.07077 0 -1.5107 0.41586 0.20247 -0.33102
LYS_358 -3.91421 0.22815 3.62832 -0.50233 0.16955 0.30178 1.53358 -1.65129 -0 -0 -0.83313 0.16883 0 0 0 0 0 0.01515 0.0249 0.02347 2.31492 0 -0.04327 0 -1.5107 -0.30526 0.27442 -0.07713
ILE_359 -6.34243 0.63054 3.43576 -0.61328 0.50234 0.20553 2.42315 -2.34996 -0 -0 -2.40941 -0.12804 0 0 -0.73928 0 0 0.07235 0.02842 0.00058 1.87709 0 0.63544 0 0.73287 -0.31027 0.58052 -1.76809
GLY_360 -2.51936 0.24249 2.59658 -5e-05 0 0 0.99143 -1.3597 -0 -0 -0.95474 -0.35124 0 0 0 0 0 0.00498 -0.17771 0 0 0 -1.52389 0 0.83697 -0.11951 0.66319 -1.67057
GLY_361 -3.48027 0.20221 4.17915 -0.00049 0 0 2.74468 -2.10584 -0 -0 -2.74222 -0.20794 0 0 0 0 0 0.00578 -0.12296 0 0 0 -1.52702 0 0.83697 0.63353 0.42109 -1.16334
ALA_362 -3.75464 0.2281 2.2863 -0.02339 0 0 1.76191 -1.56465 -0 -0 -1.09561 -0.36333 0 0 0 0 0 0.01368 -0.07811 0 0 0 -0.36938 0 1.8394 0.35967 0.26881 -0.49124
LYS_363 -6.48933 0.26043 6.81292 -0.45055 0.07169 0.23681 3.24734 -3.04618 -0 -0 -3.5778 0.09635 0 0 -0.66154 -0.63564 0 0.00821 -0.01693 1.01446 1.57935 0 -0.05572 0 -1.5107 -0.61832 0.34262 -3.39252
ARG_364 -7.62066 0.78125 6.43495 -0.44806 0.05098 0.22309 3.18827 -3.21794 -0 -0 -2.72202 0.29305 0 0 -0.73928 0 0 0.00338 0.09229 0.04721 2.02609 0 -0.10663 0 -1.2888 -0.28066 0.49816 -2.78535
LEU_365 -8.31329 0.6683 3.78257 -0.66154 0.26442 0.2223 2.65821 -2.89541 -0 -0 -1.44976 0.10666 0 0 0 0 0 0.01163 0.08984 0.03304 0.83476 0 -0.21169 0 0.18072 -0.02576 0.44516 -4.25983
TRP_366 -11.3503 1.93176 5.99572 -1.09489 0.07241 0.484 3.14638 -3.9593 -0 -0 -2.11855 -0.34879 0 0 0 0 0 0.02427 0.0247 0.01614 0 1.91544 -0.4081 0 1.6906 0.1542 0.77002 -3.05427
GLY_367 -5.54872 0.48459 4.5504 -5e-05 0 0 2.57956 -2.77968 -0 -0 -1.88437 -0.40313 0 0 0 0 0 0.00768 -0.09739 0 0 0 0.25715 0 0.83697 0.73111 0.66048 -0.6054
ILE_368 -5.53329 0.34921 4.40015 -0.66983 0.51436 0.1555 2.68528 -2.50994 -0 -0 -2.55588 0.22774 0 0 0 0 0 0.02441 -0.0527 0.01143 0.55435 0 -0.36973 0 0.73287 0.5315 0.33735 -1.16722
LEU_369 -8.87058 1.10574 4.47751 -0.54955 0.35017 0.13429 3.02155 -3.033 -0 -0 -2.57275 0.06544 0 0 0 0 0 0.02898 0.12564 0.08275 3.30465 0 -0.31233 0 0.18072 -0.2256 0.64081 -2.04557
ASN_370 -8.7959 0.81455 7.74861 -0.1812 0.0595 0.28087 3.82659 -4.19448 -0.00165 -0.05247 -2.70028 -0.34976 0 0 0 0 0 0.02684 0.39794 0.0209 0 1.51764 0.04348 0 -0.93687 -0.24666 0.73394 -1.98842
PHE_371 -7.69653 0.70225 3.85858 -0.53427 0.09175 0.23666 3.17265 -3.06618 -0 -0 -2.07623 -0.06338 0 0 0 0 0 0.04456 0.20023 0.00024 0 2.71549 0.06801 0 1.0402 -0.09941 0.61948 -0.78589
VAL_372 -6.6188 0.52845 4.82059 -0.30798 0.18734 0.07101 2.87619 -2.72903 -0 -0 -2.65775 -0.17815 0 0 0 0 0 0.01612 0.08192 0.00216 0.11919 0 -0.195 0 1.9342 -0.13599 0.47002 -1.7155
LEU_373 -9.02062 0.62534 4.44645 -0.65357 0.13565 0.23234 2.99958 -3.05564 -0 -0 -2.29109 0.07047 0 0 0 0 0 0.01015 0.00913 0.03598 0.86872 0 -0.20891 0 0.18072 -0.11225 0.46425 -5.2633
ALA_374 -6.25848 0.46501 3.65375 -0.02168 0 0 3.00403 -2.9885 -0 -0 -2.35286 -0.36316 0 0 0 0 0 0.00704 0.02994 0 0 0 -0.32673 0 1.8394 -0.26562 0.37931 -3.19857
ILE_375 -5.57737 0.41898 5.12735 -0.49671 0.35485 0.10073 2.80273 -2.68451 -0 -0 -2.11596 0.01249 0 0 0 0 0 0.01335 -0.07153 0.03491 0.51466 0 -0.4798 0 0.73287 -0.20404 0.24276 -1.27423
CYS_376 -8.11897 1.13176 4.68771 -0.0487 0 0.01599 2.79028 -2.67465 -0 -0 -2.15074 0.00056 0 0 0 0 0 0.01518 0.03775 0.01096 0.27614 0 0.26294 0 3.6196 0.15328 0.34301 0.35209
LEU_377 -8.59867 0.62765 4.13512 -0.45151 0.21554 0.10298 2.81364 -3.04801 -0.01875 -0.08832 -3.08349 0.18154 0 0 0 0 0 0.02015 0.1037 0.00529 0.36268 0 -0.28164 0 0.18072 -0.01372 0.63456 -6.20055
ALA_378 -4.04724 0.40602 4.16882 -0.02205 0 0 2.90771 -2.35334 -0.00288 -0.00979 -2.19668 -0.35159 0 0 0 0 0 0.03914 0.00142 0 0 0 -0.36849 0 1.8394 -0.4736 0.66981 0.20666
MET_379 -6.99285 0.71418 4.95259 -0.35465 0.09842 0.0445 2.74597 -2.60799 -0 -0 -2.91114 -0.07564 0 0 0 0 0 0.02138 -0.15097 0.41454 1.5082 0 0.07599 0 0.60916 -0.39154 0.53511 -1.76474
THR_380 -7.575 1.31015 5.2618 -0.20369 0.16158 0.07525 3.51924 -3.07423 -0 -0 -4.48191 -0.13033 0 0 0 0 0 0.07974 -0.06181 0.24976 0.267 0 0.20016 2.24137 -1.0874 -0.08518 0.73547 -2.59804
ILE_381 -6.46114 0.62432 4.5426 -0.51185 0.53188 0.10108 2.62762 -2.55419 -0.01875 -0.08832 -2.00344 0.05782 0 0 0 0 0 0.03543 -0.06138 0.03127 0.49912 0 -0.45957 0 0.73287 0.00074 0.67536 -1.69852
LEU_382 -4.81666 0.2266 4.48865 -0.49069 0.22397 0.1131 1.99554 -2.26476 -0.00288 -0.00979 -1.34812 0.2564 0 0 0 0 0 0.02314 0.03791 0.0423 0.36662 0 -0.26968 0 0.18072 -0.11566 0.34754 -1.01576
VAL_383 -7.61377 0.50938 3.04039 -0.30986 0.21893 0.07213 2.60949 -2.79655 -0 -0 -1.95134 -0.25105 0 0 0 0 0 0.01784 -0.06628 0.00024 0.12533 0 -0.29213 0 1.9342 -0.22548 0.3095 -4.66903
THR_384 -6.69454 0.31476 6.41701 -0.19965 0.09125 0.07039 3.86012 -3.27698 -0.01053 -0.07489 -3.62485 0.00432 0 0 0 -0.23144 0 0.0113 0.09773 0.07571 0.07234 0 -0.0019 2.27394 -1.0874 -0.03587 0.35734 -1.59183
LYS_385 -5.53921 0.33696 5.75109 -0.29751 0.0219 0.12633 2.69659 -2.70926 -0 -0 -2.30023 -0.03381 0 0 0 0 0 0.0072 0.06142 0.09407 1.71033 0 -0.01114 0 -1.5107 -0.18594 0.38938 -1.39254
MET_386 -6.68772 0.53017 4.69036 -0.32921 0.07224 0.07543 2.66877 -2.83125 -0 -0 -1.96125 -0.00726 0 0 0 0 0 0.00549 -0.0216 0.01549 1.76229 0 0.04597 0 0.60916 -0.20393 0.51878 -1.04808
ALA_387 -6.40147 0.56384 4.53283 -0.02158 0 0 3.1312 -3.15898 -0 -0 -2.74252 -0.34487 0 0 0 0 0 0.0099 -0.02729 0 0 0 -0.22443 0 1.8394 -0.1621 0.4624 -2.54367
GLU_388 -6.27129 0.27614 7.99486 -0.57888 0.06616 1.02912 3.7021 -3.51821 -0 -0 -4.35337 -0.58606 0 0 0 -1.4638 0 0.01114 0.02756 0.0068 0 3.36123 -0.21415 0 -2.7348 -0.35701 0.34425 -3.25821
LYS_389 -5.30837 0.2676 5.96009 -0.30325 0.02687 0.133 2.91363 -2.76013 -0 -0 -2.91137 -0.02088 0 0 0 0 0 0.00854 0.06065 0.02329 1.74157 0 0.00998 0 -1.5107 -0.37472 0.29157 -1.75265
SER_390 -5.09431 0.33744 6.37312 -0.0224 0 0.02062 2.97864 -2.93639 -0.03465 -0.27799 -2.3328 -0.33495 0 0 0 0 0 0.05287 0.02346 0.00546 0.48468 0 0.31253 0.63037 -0.77834 -0.17116 0.28774 -0.47604
ARG_391 -8.25914 0.23155 9.64246 -0.70973 0.09966 0.45098 4.21947 -4.51475 -0 -0 -5.06115 0.34413 0 0 -0.95224 -0.54621 0 0.0367 -0.02073 0.27325 1.47095 0 -0.16179 0 -1.2888 -0.23301 0.59209 -4.38633
GLN_392 -3.92882 0.2004 4.69243 -0.27281 0.03409 0.20718 1.92952 -2.0914 -0 -0 -1.83767 -0.53616 0 0 0 -0.91759 0 0.11349 -0.04267 0.00339 0 3.06117 -0.04456 0 -0.18838 -0.27666 0.617 0.72195
HIS_D_393 -3.15597 0.13996 3.34428 -0.37661 0.00741 0.47254 1.49961 -1.57684 -0 -0 -1.29392 -0.3619 0 0 0 0 0 0.08837 -0.04501 0.02948 0 1.97416 -0.06817 0 -0.45461 0.08948 0.38519 0.69744
ASP_394 -4.77536 0.87397 5.91395 -0.10737 0.04275 0.2989 2.12518 -2.55088 -0.0203 -0.16447 -1.01673 -0.27827 0 0 0 0 0 0.76658 0.22497 0.03433 0 2.04772 0.0501 0 -2.3716 -0.06964 1.03101 2.05485
PRO_395 -1.69215 0.46172 1.06531 -0.08863 0.00052 0.05523 0.49142 -0.44481 -0 -0 0.32516 0.68169 0 0 0 0 0 0.11088 -0.07316 0.00158 0.60563 0 -0.50804 0 -2.4119 -0.38195 1.02792 -0.77358
ALA_396 -2.89774 0.52089 2.56876 -0.02915 0.00778 0 1.30498 -1.25365 -0 -0 -0.61202 -0.535 0 0 0 0 0 0.56889 0.40569 0 0 0 0.0433 0 1.8394 0.68435 0.73056 3.34704
GLY_397 -2.67539 0.33982 2.93938 -0.00022 0 0 1.78451 -1.48438 -0 -0 -2.21405 -0.181 0 0 0 0 0 0.35145 -0.07578 0 0 0 -0.5352 0 0.83697 0.9421 0.91701 0.94523
THR_398 -2.59017 0.15155 1.96299 -0.19335 0.13027 0.06996 1.01755 -1.05868 -0 -0 -0.23939 -0.5451 0 0 0 0 0 0.24538 0.00549 0.00679 0.03476 0 0.18554 2.2765 -1.0874 1.44483 0.55408 2.37159
LEU_399 -3.57575 0.54659 1.83339 -0.53781 0.31939 0.17091 0.96008 -1.31648 -0 -0 -0.95338 0.10563 0 0 0 0 0 0.06228 -0.02085 0.00052 0.28084 0 -0.09605 0 0.18072 1.21176 0.87368 0.04546
MET_400 -4.49587 0.69722 3.24369 -0.5347 0.11299 0.09633 1.40812 -1.47045 -0.0026 -0.0416 -0.54245 0.1388 0 0 0 0 0 0.58185 -0.03883 0.27872 1.8111 0 -0.05228 0 0.60916 -0.33545 0.99241 2.45616
GLY_401 -2.45835 0.3708 1.98412 -0.00049 0 0 0.65493 -1.09804 -0.00143 -0.02219 -0.0734 -0.19268 0 0 0 0 0 0.08108 -0.02298 0 0 0 -1.52669 0 0.83697 -0.22607 0.7418 -0.95262
PRO_402 -5.32639 0.83066 2.10915 -0.21396 0.00636 0.15096 0.34291 -0.83104 -0.0026 -0.0416 -0.03098 -0.00274 0 0 0 0 0 0.02221 0.00485 0.099 0.35028 0 -0.83153 0 -2.4119 -0.23909 0.64204 -5.3734
THR_403 -4.4486 0.58062 4.53445 -0.12045 0.11419 0.08486 2.87963 -2.13376 -0.01739 -0.14374 -2.30949 -0.61152 0 0 0 0 0 0.02078 -0.01317 0.00323 0.05674 0 -0.2721 2.29322 -1.0874 -0.38065 1.12791 0.15734
PRO_404 -3.64099 0.57611 2.87567 -0.06807 0 0.04279 1.61484 -1.36568 -0 -0 -0.90479 0.60719 0 0 0 0 0 0.00674 -0.14497 0.01697 0.17002 0 -0.42562 0 -2.4119 -0.09866 1.17121 -1.97914
GLY_405 -2.88879 0.17999 3.18001 -4e-05 0 0 1.27416 -1.6081 -0 -0 -1.22878 -0.4152 0 0 0 0 0 0.00488 -0.06051 0 0 0 0.52251 0 0.83697 0.34664 0.34302 0.48674
VAL_406 -7.59436 0.77864 3.31876 -0.30716 0.22937 0.0695 2.88056 -2.70238 -0.00152 -0.00676 -1.47487 -0.16887 0 0 0 0 0 0.00428 -0.04686 0.00625 0.18009 0 -0.38438 0 1.9342 0.21905 0.2335 -2.83298
LYS_407 -6.66229 0.28505 5.60608 -0.30002 0.02601 0.13112 2.1815 -2.5553 -0 -0 -1.57524 0.01146 0 0 0 0 0 0.00418 0.02525 0.03079 1.73158 0 0.01482 0 -1.5107 -0.19455 0.23779 -2.51247
ILE_408 -5.75176 0.49971 5.21692 -0.4977 0.33398 0.09879 2.66327 -2.75067 -0.00364 -0.02579 -2.5605 0.05419 0 0 0 0 0 0.0196 -0.05081 0.04385 0.51129 0 -0.48825 0 0.73287 -0.14105 0.27883 -1.81688
GLY_409 -4.10437 0.19085 4.04889 -4e-05 0 0 2.07462 -2.25585 -0 -0 -1.98992 -0.41949 0 0 0 0 0 0.01416 -0.1164 0 0 0 0.19151 0 0.83697 0.66861 0.22211 -0.63836
ALA_410 -5.66467 0.62981 3.2202 -0.02211 0 0 2.43096 -2.45869 -0 -0 -2.29124 -0.34012 0 0 0 0 0 0.0192 0.00705 0 0 0 -0.2136 0 1.8394 0.45102 0.24269 -2.15011
LEU_411 -7.24856 0.38146 4.0385 -0.46968 0.20909 0.11568 2.76286 -2.835 -1e-05 -0.00015 -2.28885 0.21178 0 0 0 0 0 0.00443 0.09166 0.00556 0.32185 0 -0.30106 0 0.18072 -0.33349 0.44471 -4.7085
LEU_412 -5.06102 0.32251 4.56213 -0.4783 0.19252 0.1122 2.65435 -2.57488 -0 -0 -2.88914 0.2063 0 0 0 0 0 0.00262 0.21578 0.01488 0.31346 0 -0.28426 0 0.18072 -0.33227 0.44734 -2.39505
LEU_413 -8.56328 0.83919 4.02992 -0.69536 0.29283 0.27241 3.18399 -3.04903 -0.00467 -0.04229 -1.88077 0.10231 0 0 0 0 0 0.00756 0.01894 0.34759 0.81515 0 -0.19766 0 0.18072 -0.15004 0.45481 -4.03768
PHE_414 -10.9272 0.87178 5.08257 -0.53262 0.01101 0.19424 2.75836 -3.51423 -0 -0 -2.53599 -0.06133 0 0 -1.05755 0 0 0.01224 0.01892 0.23041 0 3.10887 -0.19089 0 1.0402 -0.05144 0.48583 -5.05679
ALA_415 -5.09824 0.33466 3.85682 -0.02036 0 0 2.44815 -2.573 -0.02112 -0.1208 -1.90656 -0.34028 0 0 0 0 0 0.0203 -0.04274 0 0 0 -0.17226 0 1.8394 -0.23218 0.45747 -1.57075
ALA_416 -4.26559 0.29205 3.53718 -0.02146 0 0 2.74906 -2.13309 -0 -0 -2.34563 -0.34254 0 0 0 0 0 0.00751 -0.03644 0 0 0 -0.34338 0 1.8394 -0.42808 0.41618 -1.07481
LEU_417 -9.11322 1.1991 3.3601 -0.4936 0.20024 0.13673 2.2815 -2.50086 -0 -0 -1.87385 0.19846 0 0 0 0 0 0.01575 -0.10206 0.29063 0.28468 0 -0.08854 0 0.18072 -0.39014 0.46216 -5.9522
GLY_418 -5.42191 0.32265 4.30803 -5e-05 0 0 2.28761 -2.38142 -0 -0 -2.23846 -0.41849 0 0 0 0 0 0.00506 -0.09341 0 0 0 0.49571 0 0.83697 -0.07741 0.34914 -2.02597
ILE_419 -6.32867 1.53142 3.57469 -0.4898 0.31756 0.09082 2.27501 -2.17822 -0.01889 -0.08366 -1.32473 0.19975 0 0 0 0 0 0.03515 0.47892 0.09817 0.49243 0 -0.4365 0 0.73287 5.82907 1.57381 6.36921
PRO_420 -7.47844 1.08639 4.2931 -0.06839 0 0.04298 2.13731 -1.96332 -0 -0 -2.83424 0.6148 0 0 0 0 0 0.06219 -0.1392 0.07458 0.17756 0 -0.10835 0 -2.4119 5.83813 1.86046 1.18365
LEU_421 -9.18493 1.47857 4.38471 -0.51146 0.38942 0.12325 2.7287 -3.07235 -0.00793 -0.10761 -2.01062 0.27283 0 0 0 0 0 0.04227 -0.02001 0.01502 0.3643 0 -0.27719 0 0.18072 -0.09077 0.78001 -4.52308
ALA_422 -5.66068 0.25097 3.55777 -0.02112 0 0 2.48688 -2.54969 -0 -0 -2.42647 -0.3884 0 0 -0.62147 0 0 0.05249 0.28956 0 0 0 -0.35801 0 1.8394 -0.40312 0.54901 -3.4029
ALA_423 -5.77888 0.67724 3.70419 -0.01948 0 0 2.53688 -2.61424 -0 -0 -2.83025 -0.33477 0 0 0 0 0 0.03466 -0.03497 0 0 0 -0.01211 0 1.8394 -0.28128 0.42242 -2.69121
THR_424 -6.65927 0.76805 4.66481 -0.2101 0.17166 0.0765 2.77664 -2.68407 -0.01955 -0.1769 -2.59881 -0.09994 0 0 0 -0.61392 0 0.04291 -0.03922 0.02625 0.12251 0 0.12449 2.35394 -1.0874 0.02046 0.52349 -2.51747
PHE_425 -6.82296 0.68998 2.06258 -0.66492 0.07996 0.35341 1.37574 -1.88085 -0.01732 -0.1248 -1.36324 0.01678 0 0 0 0 0 0.0108 -0.07564 0.02766 0 2.09697 -0.00299 0 1.0402 -0.19617 0.56253 -2.83227
SER_426 -5.90853 0.20507 5.42745 -0.02916 0 0.03377 2.91237 -2.60947 -0.00321 -0.08504 -2.60948 -0.71016 0 0 -0.62147 0 0 0.00948 0.00359 0.03283 0.60913 0 0.04174 1.73287 -0.77834 0.76811 0.73908 -0.83936
ILE_427 -7.83507 1.04933 2.59611 -0.50472 0.3406 0.10592 2.71635 -2.35757 -0 -0 -2.13621 0.0361 0 0 0 0 0 0.00413 0.0244 0.0552 0.52965 0 -0.507 0 0.73287 6.7918 1.91592 3.55781
PRO_428 -7.56985 1.04752 2.85456 -0.09061 0.00011 0.05651 1.80776 -1.75827 -0 -0 -1.3102 0.75244 0 0 0 0 0 0.00173 -0.03754 0.09293 0.43093 0 -0.07153 0 -2.4119 5.61674 1.87079 1.28211
PHE_429 -9.31176 0.58912 3.95329 -0.65117 0.04681 0.34934 2.232 -2.92175 -0 -0 -1.52103 0.0905 0 0 0 0 0 0.00761 0.11314 0.13566 0 2.65775 -0.1818 0 1.0402 -0.02642 0.64256 -2.75595
ALA_430 -6.11981 0.38754 4.23544 -0.02244 0 0 2.53396 -2.77573 -0 -0 -1.68281 -0.37371 0 0 0 0 0 0.0196 -0.03585 0 0 0 -0.26567 0 1.8394 -0.10571 0.39808 -1.96771
LEU_431 -8.35321 0.78843 3.91131 -0.4811 0.20739 0.11026 2.55368 -2.73306 -0 -0 -2.24265 0.22435 0 0 0 0 0 0.01052 0.02226 0.00861 0.44619 0 -0.25563 0 0.18072 -0.35981 0.34289 -5.61886
ALA_432 -6.27637 0.51229 4.10329 -0.02188 0 0 2.95488 -2.86701 -0 -0 -3.37749 -0.37338 0 0 0 0 0 0.00467 -0.03701 0 0 0 -0.24639 0 1.8394 -0.31779 0.31637 -3.78642
SER_433 -6.59954 0.37195 6.65086 -0.03443 0 0.067 3.6934 -3.19624 -0 -0 -3.83313 -0.76853 0 0 0 -0.6572 0 0.02147 -0.02117 0.02109 0.76602 0 0.3266 1.97709 -0.77834 -0.12436 0.24384 -1.87362
ILE_434 -8.48436 0.74931 5.58497 -0.49633 0.37176 0.10013 2.89407 -3.0213 -0 -0 -2.14077 0.01081 0 0 0 0 0 0.0082 -0.0673 0.18494 0.50008 0 -0.47494 0 0.73287 0.12258 0.36194 -3.06332
PHE_435 -10.2187 0.91965 4.6506 -0.48958 0.03559 0.20781 2.31797 -2.83886 -0 -0 -2.83425 -0.1124 0 0 0 0 0 0.00417 -0.03346 0.00019 0 2.86565 0.04329 0 1.0402 -0.07132 0.41363 -4.09985
SER_436 -6.29754 0.33371 7.70972 -0.03244 0.00038 0.02182 4.11835 -3.53288 -0.01284 -0.09686 -4.92055 0.02064 0 0 0 -0.25192 0 0.00706 0.09031 0.03118 0.50982 0 0.28884 1.81151 -0.77834 -0.16844 0.39208 -0.75639
SER_437 -4.08754 0.24869 4.75888 -0.0281 0 0.06485 1.9893 -2.28777 -0.00473 -0.10006 -0.587 -0.61107 0 0 0 0 0 0.021 0.00668 0.00177 0.67333 0 0.33869 0.61286 -0.77834 0.07949 0.27089 0.5818
ASN_438 -4.79997 0.23069 4.83454 -0.1853 0.02902 0.27713 2.17679 -2.43732 -0.00473 -0.10006 -0.94113 -0.33188 0 0 -0.50395 0 0 0.05678 -0.00705 0.00285 0 1.41365 0.31004 0 -0.93687 0.14128 0.29636 -0.47914
ARG_439 -8.68516 1.80185 7.88107 -0.92133 0.39337 0.62472 3.23578 -3.62092 -0 -0 -2.56337 0.1638 0 0 -0.56594 0 0 0.03592 0.00742 0.10734 3.36719 0 -0.14089 0 -1.2888 -0.03411 0.80002 0.59797
GLY_440 -1.85643 0.09274 2.53368 -5e-05 0 0 1.2717 -1.23027 -0 -0 -0.65476 -0.38262 0 0 0 0 0 0.01228 -0.10353 0 0 0 -1.40197 0 0.83697 -0.04407 0.65504 -0.27129
SER_441 -2.57872 0.12563 3.13176 -0.03028 0.00151 0.05063 1.08729 -1.2932 -0 -0 -0.16141 -1.02781 0 0 0 0 0 0.00797 -0.03643 0.00371 0.29228 0 -0.22724 0.63149 -0.77834 -0.30639 0.36268 -0.74488
GLY_442 -2.50256 0.12417 3.17581 -0.0002 0 0 1.13853 -1.51606 -0.01284 -0.09686 -0.71271 -0.18967 0 0 0 0 0 0.00445 -0.12179 0 0 0 -1.48389 0 0.83697 0.11328 0.3741 -0.86928
GLN_443 -6.75534 0.39168 5.6544 -0.6182 0.07362 0.62943 2.61868 -2.93712 -0.01617 -0.0817 -1.84978 -0.29544 0 0 0 -0.6572 0 0.01449 -0.03904 0.04822 0 2.81329 -1e-05 0 -0.18838 0.42241 0.29696 -0.47521
GLY_444 -4.22949 0.19537 4.50622 -5e-05 0 0 2.07457 -2.37421 -0.06159 -0.23442 -3.10689 -0.40177 0 0 -0.96848 0 0 0.01068 -0.06811 0 0 0 0.15308 0 0.83697 0.64208 0.30102 -2.72501
LEU_445 -7.56078 0.42379 4.7689 -0.67434 0.17754 0.26421 2.77469 -3.08803 -0 -0 -2.68111 0.07964 0 0 -1.0109 0 0 0.01008 -0.01911 0.03043 0.99092 0 -0.26665 0 0.18072 0.50586 0.56116 -4.53299
SER_446 -5.02993 0.30253 5.82238 -0.02901 0 0.06685 2.90729 -2.72923 -0 -0 -3.50004 -0.55279 0 0 0 -0.25192 0 0.01135 0.1177 0.00801 0.77603 0 0.3336 0.61029 -0.77834 -0.05986 0.55973 -1.41535
LEU_447 -7.75442 0.62481 4.89252 -0.4662 0.17254 0.10576 3.13057 -3.11935 -0 -0 -1.96792 0.21809 0 0 0 0 0 0.01951 0.04578 0.1505 0.3627 0 -0.27741 0 0.18072 -0.07546 0.35516 -3.4021
GLY_448 -4.77584 0.17393 4.29712 -4e-05 0 0 1.82126 -2.30504 -0 -0 -1.33046 -0.42876 0 0 0 0 0 0.00417 0.10009 0 0 0 0.42923 0 0.83697 0.03886 0.37477 -0.76375
VAL_449 -6.89497 0.76113 3.45422 -0.30456 0.14132 0.06922 2.77702 -2.65721 -0.00135 -0.00429 -2.25703 -0.27504 0 0 0 0 0 0.01082 0.02753 0.00434 0.29499 0 -0.36627 0 1.9342 0.16576 0.41564 -2.70452
LEU_450 -8.13211 0.86355 3.0294 -0.63139 0.13619 0.22452 3.05457 -2.80606 -0 -0 -2.42061 0.0506 0 0 0 0 0 0.02002 -0.05594 0.12672 0.85345 0 -0.17629 0 0.18072 -0.02726 0.61048 -5.09943
ASN_451 -6.92215 0.65982 6.52842 -0.18591 0.03735 0.28409 3.42047 -3.34465 -0 -0 -3.9089 -0.36173 0 0 0 0 0 0.01896 -0.10572 0.01532 0 1.55055 0.09179 0 -0.93687 -0.03563 0.48373 -2.71105
LEU_452 -6.90249 0.7432 3.95824 -0.47404 0.22156 0.11565 3.16247 -2.59014 -0 -0 -2.34346 0.16668 0 0 0 0 0 0.01169 -0.03571 0.0356 0.2699 0 -0.18999 0 0.18072 -0.19933 0.34673 -3.52272
ALA_453 -5.87051 0.99036 2.89416 -0.02714 0.00225 0 2.11024 -2.23241 -0.00135 -0.00429 -1.64069 -0.42639 0 0 0 0 0 0.00577 0.02662 0 0 0 -0.00916 0 1.8394 -0.48423 0.26523 -2.56213
ILE_454 -8.51251 0.96199 3.85627 -0.47103 0.31727 0.08495 2.46635 -2.67855 -0 -0 -1.72359 -0.03841 0 0 0 0 0 0.01141 -0.0168 0.0565 0.6611 0 -0.53994 0 0.73287 -0.22573 0.54898 -4.50889
VAL_455 -7.89057 0.66712 3.76321 -0.31698 0.2376 0.07045 2.93756 -2.68596 -0 -0 -1.84703 0.03487 0 0 0 0 0 0.02777 -0.04418 0.04788 0.06495 0 -0.24903 0 1.9342 0.03824 0.897 -2.31291
VAL_456 -5.03018 0.61594 3.91422 -0.31903 0.1932 0.07358 2.29919 -2.23956 -0 -0 -2.32348 -0.33746 0 0 0 0 0 0.01775 0.58434 0.00239 0.03523 0 -0.39492 0 1.9342 5.69013 2.02969 6.74524
PRO_457 -7.78715 0.86317 4.74637 -0.06987 0 0.04357 1.85363 -2.19397 -0 -0 -1.68288 0.62299 0 0 0 0 0 0.00827 -0.05117 0.04974 0.21504 0 -0.09319 0 -2.4119 5.73582 1.87883 1.72729
GLN_458 -7.84712 0.65775 6.1001 -0.38076 0.07622 0.23111 2.84992 -3.06336 -0 -0 -3.03193 -0.51082 0 0 0 0 0 0.00484 0.02053 0.05115 0 3.06455 0.26729 0 -0.18838 0.23325 0.46141 -1.00425
MET_459 -8.37242 0.57925 5.29583 -0.3302 0.05185 0.09482 2.68745 -2.80101 -0 -0 -1.86906 -0.04363 0 0 0 0 0 0.04385 -0.03944 0.0107 1.76123 0 0.03968 0 0.60916 0.22778 0.401 -1.65316
LEU_460 -6.16579 0.81598 4.62281 -0.67531 0.20403 0.21629 2.85264 -2.69797 -0.01267 -0.05006 -2.86659 0.17657 0 0 0 0 0 0.06546 0.01225 0.00724 0.73527 0 -0.16285 0 0.18072 0.14444 0.54919 -2.04834
VAL_461 -8.06006 0.73974 3.35399 -0.31003 0.2255 0.07029 2.54998 -2.67518 -0.00867 -0.06262 -2.83271 -0.11046 0 0 0 0 0 0.00411 -0.05301 0.01991 0.13882 0 -0.20167 0 1.9342 0.04832 0.4199 -4.80968
SER_462 -4.10408 0.15458 4.22819 -0.03303 0.00014 0.02213 1.92943 -2.11404 -0.00063 -0.00324 -1.86827 0.03451 0 0 0 0 0 0.00187 -0.07288 0.01518 0.64444 0 0.23179 1.80573 -0.77834 -0.21575 0.23804 0.11579
LEU_463 -4.47519 0.31266 3.0225 -0.4895 0.241 0.12475 1.85259 -1.79248 -0 -0 -1.30289 0.20023 0 0 0 0 0 0.01397 -0.03261 0.0428 0.26957 0 -0.28714 0 0.18072 -0.13375 0.53572 -1.71704
VAL_464 -6.77158 1.08676 3.54753 -0.30675 0.16941 0.0609 2.32334 -2.48211 -0.00374 -0.02804 -2.41021 -0.09054 0 0 0 0 0 0.03227 -0.00624 0.02946 0.24458 0 -0.06688 0 1.9342 0.02925 0.86083 -1.84757
GLY_465 -4.24319 0.24806 4.2286 -5e-05 0 0 2.4419 -2.16691 -0.01267 -0.05006 -1.73137 -0.40443 0 0 0 0 0 0.03476 -0.09897 0 0 0 0.31352 0 0.83697 0.59597 0.54231 0.53442
GLY_466 -2.97813 0.42705 4.50178 -5e-05 0 0 1.55699 -2.05434 -0.00867 -0.06262 -0.83174 -0.38908 0 0 0 0 0 0.02436 0.15184 0 0 0 -0.26903 0 0.83697 6.2638 0.67668 7.84582
PRO_467 -4.98039 0.61203 4.1085 -0.06436 0 0.04132 1.82317 -1.88846 -0 -0 -1.38828 0.60197 0 0 0 0 0 0.04606 0.01346 0.06987 0.12489 0 0.00574 0 -2.4119 5.93125 0.91405 3.55893
TRP_468 -8.77518 1.01614 4.93739 -0.61406 0.06181 0.24994 2.81468 -3.20819 -0 -0 -2.11266 -0.37466 0 0 0 0 0 0.05868 0.03985 0.07665 0 3.48446 -0.4248 0 1.6906 0.57056 0.78493 0.27613
ASP_469 -7.78921 0.58016 10.4258 -0.10541 0.01741 0.3235 4.84403 -4.5583 -0.01163 -0.0683 -6.5505 -0.20986 0 0 -0.64643 -0.55739 0 0.01846 0.01522 0.03956 0 1.67885 0.12064 0 -2.3716 0.22339 0.79423 -3.78743
ASP_470 -4.30623 0.28609 5.40532 -0.1038 0.00753 0.31254 2.15542 -2.57587 -0 -0 -2.06521 -0.30374 0 0 0 0 0 0.00697 0.02448 4e-05 0 1.72772 0.22829 0 -2.3716 -0.25668 0.51186 -1.31686
LEU_471 -3.44169 0.29861 3.60755 -0.47332 0.2048 0.11876 1.82715 -1.78737 -0 -0 -1.31316 0.20988 0 0 0 0 0 0.02687 -0.03924 0.10688 0.28361 0 -0.28592 0 0.18072 -0.32022 0.37186 -0.42424
PHE_472 -4.55372 0.69783 2.75614 -0.56419 0.04311 0.29767 1.43125 -1.61031 -0 -0 -1.01464 -0.04762 0 0 0 0 0 0.04152 -0.05017 0 0 2.06336 -0.10199 0 1.0402 -0.43932 0.38635 0.3755
GLY_473 -1.42018 0.07486 2.06624 -6e-05 0 0 1.00343 -1.01865 -0 -0 -1.06966 -0.33172 0 0 0 0 0 0.01178 -0.15123 0 0 0 -1.53366 0 0.83697 -0.39552 0.48285 -1.44455
GLY_474 -2.08181 0.04621 2.6675 -0.00025 0 0 1.13648 -1.27856 -0 -1e-05 -1.18569 -0.16883 0 0 0 0 0 0.12233 -0.04551 0 0 0 -1.51278 0 0.83697 -0.11719 0.44699 -1.13415
GLY_475 -2.2407 0.37718 2.83594 -0.00037 0 0 1.07801 -1.2794 -0.00487 -0.01902 -0.52278 -0.14008 0 0 0 0 0 0.08393 -0.05986 0 0 0 -1.50314 0 0.83697 0.07006 0.32249 -0.16564
ASN_476 -5.60192 0.47774 5.42862 -0.20236 0.07822 0.34516 2.45577 -2.49596 -0.01296 -0.06058 -3.46997 -0.66298 0 0 -0.99958 -0.55739 0 0.02062 -0.03813 0.00023 0 3.69042 -0.27737 0 -0.93687 -0.25658 0.48999 -2.58586
LEU_477 -6.38362 1.05933 3.90678 -0.49283 0.25685 0.1266 2.1636 -2.38766 -0.00698 -0.05085 -1.44866 0.22619 0 0 0 0 0 0.0596 -0.04033 0.04323 0.41625 0 -0.25814 0 0.18072 0.81473 1.69661 -0.11858
PRO_478 -6.66053 1.29603 5.06428 -0.06534 0 0.04236 2.04455 -2.18327 -0.00459 -0.03025 -2.38817 0.66916 0 0 0 0 0 0.06608 0.22889 0.02391 0.06663 0 0.60525 0 -2.4119 1.88278 1.7199 -0.03421
GLY_479 -3.95957 0.22866 4.48419 -4e-05 0 0 2.05738 -2.22068 -0 -0 -3.26022 -0.408 0 0 -0.64643 0 0 0.0537 -0.13926 0 0 0 0.03449 0 0.83697 1.61341 0.47551 -0.84988
PHE_480 -9.89104 1.0018 4.35329 -0.4917 0.41673 0.21724 3.39094 -3.17811 -0 -0 -2.48606 -0.07911 0 0 0 0 0 0.08188 0.03299 0.03129 0 4.24505 0.00446 0 1.0402 0.72464 0.5631 -0.02242
VAL_481 -5.35924 0.53394 4.07638 -0.31436 0.21763 0.07202 2.81818 -2.55773 -0 -0 -2.51851 -0.18017 0 0 0 0 0 0.0294 0.05596 0.00064 0.11249 0 -0.28984 0 1.9342 -0.18645 0.58272 -0.97273
VAL_482 -4.94094 0.25616 4.19306 -0.30046 0.13843 0.06846 2.60504 -2.4977 -0.00698 -0.05084 -2.5714 -0.21292 0 0 0 0 0 0.00928 0.07803 0.01108 0.10714 0 -0.21964 0 1.9342 -0.16066 0.3744 -1.18627
GLY_483 -5.16786 0.39569 4.34885 -5e-05 0 0 3.09292 -2.77108 -0.00459 -0.03025 -2.63765 -0.41342 0 0 0 0 0 0.00788 0.04343 0 0 0 0.54536 0 0.83697 0.18438 0.42883 -1.14058
ALA_484 -6.37278 0.62045 3.66922 -0.02162 0 0 3.27757 -3.11115 -0 -0 -2.51346 -0.37163 0 0 0 0 0 0.00785 0.08543 0 0 0 -0.31548 0 1.8394 0.01869 0.32157 -2.86594
VAL_485 -4.5406 0.35543 4.30283 -0.3093 0.21015 0.07079 2.80388 -2.54718 -0 -0 -2.25442 -0.16982 0 0 0 0 0 0.00548 -0.02105 9e-05 0.06426 0 -0.3422 0 1.9342 -0.28197 0.26097 -0.45846
ALA_486 -5.54729 0.32517 3.62627 -0.02271 0 0 2.98632 -2.82352 -0 -0 -2.31812 -0.38104 0 0 0 0 0 0.00561 -6e-05 0 0 0 -0.34429 0 1.8394 -0.32855 0.24374 -2.73909
ALA_487 -6.88425 0.7072 3.72454 -0.02091 0 0 3.18678 -3.19913 -0 -0 -2.60329 -0.36158 0 0 0 0 0 0.01406 0.11307 0 0 0 -0.09357 0 1.8394 -0.36507 0.20826 -3.73452
ALA_488 -5.12936 0.33474 3.78889 -0.02201 0 0 2.86279 -2.6959 -0 -0 -2.0224 -0.37559 0 0 0 0 0 0.00351 0.01969 0 0 0 -0.20791 0 1.8394 -0.26948 0.20428 -1.66936
ALA_489 -4.96156 0.41369 3.91768 -0.02163 0 0 2.88192 -2.63778 -0 -0 -2.41312 -0.36256 0 0 0 0 0 0.0154 0.02928 0 0 0 -0.20861 0 1.8394 -0.38236 0.20139 -1.68887
SER_490 -7.06667 0.37816 6.91057 -0.03024 0 0.06913 3.5845 -3.46596 -0 -0 -2.7527 -0.59246 0 0 0 0 0 0.00984 -0.00964 0.00766 0.73001 0 0.33364 0.60498 -0.77834 -0.0984 0.21459 -1.95131
ALA_491 -7.24832 0.93356 3.65954 -0.02161 0 0 3.05272 -3.14106 -0 -0 -2.23849 -0.34538 0 0 0 0 0 0.00985 0.00234 0 0 0 -0.20618 0 1.8394 -0.05753 0.34469 -3.41647
VAL_492 -5.93146 0.29449 4.81847 -0.3136 0.22735 0.07183 3.1919 -2.8662 -0.00301 -0.01163 -2.36094 -0.1354 0 0 0 0 0 0.00268 -0.05689 0.00106 0.06033 0 -0.33739 0 1.9342 -0.17034 0.40622 -1.17834
LEU_493 -7.64457 0.78546 4.56798 -0.66778 0.28085 0.16963 3.37431 -2.91346 -0.01265 -0.10241 -3.34266 0.2648 0 0 0 0 0 0.01507 0.06146 0.01109 3.06426 0 -0.2759 0 0.18072 -0.18036 0.54587 -1.81829
ALA_494 -5.85761 0.75478 3.57659 -0.02362 0 0 2.26512 -2.55818 -0.0014 -0.00582 -1.31609 -0.36512 0 0 0 0 0 0.04091 -0.0462 0 0 0 -0.31549 0 1.8394 -0.44308 0.56431 -1.89152
LEU_495 -5.67239 0.57789 3.15618 -0.49489 0.24137 0.12383 1.64392 -2.12518 -0 -0 -1.14582 0.22271 0 0 0 0 0 0.00199 -0.04041 0.13488 0.3704 0 -0.26724 0 0.18072 -0.35303 0.5171 -2.92795
THR_496 -2.95506 0.11921 3.06441 -0.12073 0.09468 0.06452 1.55919 -1.58376 -0.01265 -0.10241 -0.56555 -1.33512 0 0 0 0 0 0.03276 -0.04077 0.05861 0.24463 0 -0.56296 2.25897 -1.0874 -0.14306 0.68292 -0.32958
MET_497 -4.68706 0.67618 2.62051 -0.6634 0.14963 0.34583 1.60018 -1.39108 -0.00301 -0.01163 -0.71002 -0.05733 0 0 0 0 0 0.02508 0.00653 0.09771 2.30157 0 0.30982 0 0.60916 0.4881 0.48811 2.19487
LEU_498 -7.42137 1.02865 2.46849 -0.52174 0.10626 0.12149 2.25405 -2.09009 -0.00215 -0.02605 -2.01595 0.25985 0 0 -0.66154 0 0 0.01793 0.26151 0.03876 0.41076 0 -0.16968 0 0.18072 0.55907 1.24809 -3.95292
PRO_499 -5.18563 0.94156 2.57086 -0.13671 0.00023 0.09736 0.73521 -0.92964 -0 -0 -0.53389 0.23663 0 0 0 0 0 0.02076 0.0778 0.00224 0.34225 0 -1.03725 0 -2.4119 -0.37819 1.33257 -4.25574
SER_500 -2.54764 0.23979 2.81452 -0.02617 2e-05 0.02297 1.21369 -1.16011 -0.00075 -0.02022 -1.27687 0.0076 0 0 0 -0.63564 0 0.05826 0.11712 0.00195 0.45278 0 0.14441 0.60009 -0.77834 -0.51608 1.24091 -0.04771
PRO_501 -4.03551 1.04749 0.87705 -0.13238 0.00373 0.09661 0.15155 -0.48045 -0 -0 0.31232 0.18996 0 0 0 0 0 0.21264 0.18097 0.03606 0.20992 0 -0.66445 0 -2.4119 -0.20754 1.90503 -2.7089
PRO_502 -4.41792 0.70522 2.68433 -0.21304 0.01752 0.15673 1.10948 -1.09371 -0 -0 -0.01706 -0.02717 0 0 -0.50395 0 0 0.88581 0.92167 0.00813 0.12437 0 0.07128 0 -2.4119 0.28927 1.21665 -0.49429
ALA_503 -1.06743 0.02461 1.10196 -0.02134 0 0 0.0927 -0.54969 -0 -0 0.62649 -0.33219 0 0 0 0 0 0.18053 0.1351 0 0 0 0.27366 0 1.8394 0.60125 0.61965 3.52469
ASP_504 -4.51409 0.5431 6.71976 -0.17835 0.07902 0.56133 3.20179 -2.66135 -0 -0 -5.22539 -1.64414 0 0 -0.55437 -0.48754 0 0.03773 -0.02418 0.07067 0 2.75609 -0.16534 0 -2.3716 0.21687 0.55951 -3.08045
ALA_505 -3.54013 0.48151 2.96771 -0.02443 0.00016 0 2.4048 -1.84557 -0 -0 -1.09817 -0.38583 0 0 0 0 0 0.00541 -0.09921 0 0 0 -0.27736 0 1.8394 -0.42177 0.5761 0.5826
LYS_506 -4.3967 0.98428 6.45134 -0.52728 0.1138 0.40089 3.51357 -2.78441 -0 -0 -5.6302 0.47342 0 0 -0.55437 -0.48754 0 0.00518 1.00783 0.27165 1.41584 0 0.11542 0 -1.5107 5.30262 2.06375 6.22839
PRO_507 -5.92118 1.13109 4.28594 -0.06611 0 0.04243 1.93585 -1.97598 -0 -0 -1.44476 0.62689 0 0 0 0 0 0.02014 -0.00732 0.15624 0.13337 0 0.04273 0 -2.4119 5.84858 2.15939 4.55542
ALA_508 -6.09157 0.68201 4.17025 -0.0224 0 0 2.65897 -2.87392 -0 -0 -2.13401 -0.39551 0 0 0 0 0 0.01699 0.01197 0 0 0 -0.36951 0 1.8394 -0.08145 0.55935 -2.02943
VAL_509 -6.43981 1.01229 4.88976 -0.29805 0.14969 0.0649 3.47769 -3.02732 -0 -0 -2.41007 -0.11682 0 0 0 0 0 0.0051 -0.03262 0.00569 0.0992 0 -0.35152 0 1.9342 -0.27782 0.37146 -0.94406
ALA_510 -3.11044 0.14892 3.16609 -0.02265 0 0 2.1426 -1.80057 -0 -0 -1.34718 -0.38443 0 0 -0.63044 0 0 0.01607 -0.0368 0 0 0 -0.40098 0 1.8394 -0.3598 0.39646 -0.38376
MET_511 -8.17502 1.13438 5.51778 -0.41428 0.18191 0.14388 2.40158 -2.59289 -0 -0 -2.8692 -0.14336 0 0 0 0 0 0.0193 -0.0743 0.10206 1.552 0 0.10166 0 0.60916 -0.61052 0.57036 -2.54552
GLY_512 -2.55781 0.25934 3.38302 -7e-05 0 0 1.72657 -1.6677 -0.00014 -0.00434 -2.24946 -0.29331 0 0 -0.32909 0 0 0.06531 -0.11406 0 0 0 -1.5404 0 0.83697 -0.05414 0.91351 -1.62577
LEU_513 -7.10046 1.18892 3.90357 -0.60921 0.18053 0.17085 2.89419 -2.69475 -0 -0 -1.64379 0.26964 0 0 0 0 0 0.02852 0.09473 0.26997 0.4673 0 -0.1934 0 0.18072 0.19428 0.81492 -1.58348
SER_514 -2.15936 0.15145 2.07103 -0.02683 0 0.06265 0.77133 -1.12281 -0.0008 -0.00609 -0.18508 -0.57311 0 0 0 0 0 0.01962 -0.01832 0.00947 0.18721 0 -0.43916 0.60839 -0.77834 -0.27839 0.42778 -1.27938
ILE_515 -1.84688 0.13342 0.6702 -0.61 0.36827 0.11797 0.07928 -0.60651 -0 -0 0.03377 0.36455 0 0 0 0 0 0.04145 -0.0478 0.04085 0.92658 0 -0.70461 0 0.73287 -0.52088 0.34592 -0.48155
LYS:CtermProteinFull_516 -1.41123 0.29996 2.5833 -0.57651 0.16136 0.50644 1.01304 -1.02825 -0.00067 -0.00175 -3.75646 -0.09017 0 0 0 0 0 0.06016 0 0.09254 2.34334 0 0 0 -1.5107 -0.27828 0.66842 -0.92546
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.6416 0 0 0 0 0 0 0 0 0 25.6416
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693160 DOMAINID 684186 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 312.428
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -4.973  59.464 -14.146  1.00  2.310          N  
ATOM      2  CA  MET A   1      -5.127  60.655 -13.321  1.00  1.730          C  
ATOM      3  C   MET A   1      -4.451  61.891 -13.899  1.00  1.690          C  
ATOM      4  O   MET A   1      -5.116  62.891 -14.178  1.00  2.300          O  
ATOM      5  CB  MET A   1      -4.589  60.426 -11.902  1.00  2.650          C  
ATOM      6  CG  MET A   1      -5.429  59.515 -11.012  1.00  2.650          C  
ATOM      7  SD  MET A   1      -4.847  59.507  -9.284  1.00  2.650          S  
ATOM      8  CE  MET A   1      -3.577  58.302  -9.240  1.00  2.650          C  
ATOM      9 1H   MET A   1      -5.400  58.670 -13.693  1.00  2.770          H  
ATOM     10 2H   MET A   1      -5.404  59.611 -15.047  1.00  2.770          H  
ATOM     11 3H   MET A   1      -3.978  59.293 -14.268  1.00  2.770          H  
ATOM     12  HA  MET A   1      -6.191  60.877 -13.249  1.00  2.080          H  
ATOM     13 1HB  MET A   1      -3.593  60.025 -11.954  1.00  3.180          H  
ATOM     14 2HB  MET A   1      -4.517  61.389 -11.390  1.00  3.180          H  
ATOM     15 1HG  MET A   1      -6.461  59.866 -11.026  1.00  3.180          H  
ATOM     16 2HG  MET A   1      -5.407  58.494 -11.384  1.00  3.180          H  
ATOM     17 1HE  MET A   1      -3.159  58.239  -8.232  1.00  3.180          H  
ATOM     18 2HE  MET A   1      -4.007  57.356  -9.508  1.00  3.180          H  
ATOM     19 3HE  MET A   1      -2.804  58.547  -9.925  1.00  3.180          H  
ATOM     20  N   GLU A   2      -3.132  61.827 -14.093  1.00  2.190          N  
ATOM     21  CA  GLU A   2      -2.362  63.028 -14.462  1.00  3.220          C  
ATOM     22  C   GLU A   2      -2.807  63.677 -15.769  1.00  3.990          C  
ATOM     23  O   GLU A   2      -2.867  64.899 -15.882  1.00  4.450          O  
ATOM     24  CB  GLU A   2      -0.872  62.672 -14.556  1.00  4.100          C  
ATOM     25  CG  GLU A   2       0.104  63.850 -14.766  1.00  4.100          C  
ATOM     26  CD  GLU A   2       0.126  64.864 -13.603  1.00  4.100          C  
ATOM     27  OE1 GLU A   2      -0.503  64.619 -12.614  1.00  4.100          O  
ATOM     28  OE2 GLU A   2       0.798  65.871 -13.706  1.00  4.100          O  
ATOM     29  H   GLU A   2      -2.632  60.945 -13.952  1.00  2.630          H  
ATOM     30  HA  GLU A   2      -2.494  63.761 -13.667  1.00  3.860          H  
ATOM     31 1HB  GLU A   2      -0.568  62.130 -13.689  1.00  4.920          H  
ATOM     32 2HB  GLU A   2      -0.728  61.996 -15.403  1.00  4.920          H  
ATOM     33 1HG  GLU A   2       1.109  63.442 -14.891  1.00  4.920          H  
ATOM     34 2HG  GLU A   2      -0.158  64.353 -15.692  1.00  4.920          H  
ATOM     35  N   ASN A   3      -3.172  62.855 -16.741  1.00  4.560          N  
ATOM     36  CA  ASN A   3      -3.594  63.323 -18.051  1.00  5.590          C  
ATOM     37  C   ASN A   3      -5.106  63.292 -18.242  1.00  5.920          C  
ATOM     38  O   ASN A   3      -5.587  63.319 -19.378  1.00  6.430          O  
ATOM     39  CB  ASN A   3      -2.925  62.488 -19.120  1.00  7.410          C  
ATOM     40  CG  ASN A   3      -1.470  62.747 -19.195  1.00  7.410          C  
ATOM     41  OD1 ASN A   3      -1.067  63.752 -19.796  1.00  7.410          O  
ATOM     42  ND2 ASN A   3      -0.685  61.900 -18.596  1.00  7.410          N  
ATOM     43  H   ASN A   3      -3.095  61.865 -16.583  1.00  5.470          H  
ATOM     44  HA  ASN A   3      -3.275  64.361 -18.163  1.00  6.710          H  
ATOM     45 1HB  ASN A   3      -3.087  61.431 -18.910  1.00  8.900          H  
ATOM     46 2HB  ASN A   3      -3.370  62.705 -20.090  1.00  8.900          H  
ATOM     47 1HD2 ASN A   3       0.318  62.044 -18.608  1.00  8.900          H  
ATOM     48 2HD2 ASN A   3      -1.058  61.110 -18.119  1.00  8.900          H  
ATOM     49  N   GLY A   4      -5.865  63.180 -17.154  1.00  5.880          N  
ATOM     50  CA  GLY A   4      -7.314  63.123 -17.272  1.00  6.400          C  
ATOM     51  C   GLY A   4      -7.967  64.486 -17.100  1.00  6.450          C  
ATOM     52  O   GLY A   4      -7.324  65.539 -17.190  1.00  6.320          O  
ATOM     53  H   GLY A   4      -5.450  63.165 -16.218  1.00  7.060          H  
ATOM     54 1HA  GLY A   4      -7.589  62.707 -18.241  1.00  7.680          H  
ATOM     55 2HA  GLY A   4      -7.709  62.442 -16.519  1.00  7.680          H  
ATOM     56  N   THR A   5      -9.269  64.465 -16.847  1.00  6.870          N  
ATOM     57  CA  THR A   5     -10.040  65.688 -16.673  1.00  7.180          C  
ATOM     58  C   THR A   5     -10.350  65.838 -15.187  1.00  6.790          C  
ATOM     59  O   THR A   5     -10.776  64.885 -14.533  1.00  6.440          O  
ATOM     60  CB  THR A   5     -11.314  65.670 -17.549  1.00  9.930          C  
ATOM     61  OG1 THR A   5     -10.934  65.576 -18.922  1.00  9.930          O  
ATOM     62  CG2 THR A   5     -12.136  66.938 -17.363  1.00  9.930          C  
ATOM     63  H   THR A   5      -9.758  63.557 -16.792  1.00  8.240          H  
ATOM     64  HA  THR A   5      -9.432  66.539 -16.982  1.00  8.620          H  
ATOM     65  HB  THR A   5     -11.912  64.821 -17.290  1.00 11.910          H  
ATOM     66  HG1 THR A   5     -10.539  64.711 -19.086  1.00 11.910          H  
ATOM     67 1HG2 THR A   5     -13.014  66.886 -18.001  1.00 11.910          H  
ATOM     68 2HG2 THR A   5     -12.446  67.029 -16.352  1.00 11.910          H  
ATOM     69 3HG2 THR A   5     -11.538  67.804 -17.639  1.00 11.910          H  
ATOM     70  N   LYS A   6     -10.180  67.044 -14.645  1.00  7.070          N  
ATOM     71  CA  LYS A   6     -10.431  67.261 -13.216  1.00  6.880          C  
ATOM     72  C   LYS A   6     -11.819  66.785 -12.798  1.00  6.810          C  
ATOM     73  O   LYS A   6     -11.977  66.242 -11.705  1.00  6.480          O  
ATOM     74  CB  LYS A   6     -10.261  68.734 -12.851  1.00  9.710          C  
ATOM     75  CG  LYS A   6      -8.814  69.226 -12.878  1.00  9.710          C  
ATOM     76  CD  LYS A   6      -8.722  70.709 -12.516  1.00  9.710          C  
ATOM     77  CE  LYS A   6      -7.276  71.205 -12.543  1.00  9.710          C  
ATOM     78  NZ  LYS A   6      -7.180  72.667 -12.245  1.00  9.710          N  
ATOM     79  H   LYS A   6      -9.832  67.793 -15.229  1.00  8.480          H  
ATOM     80  HA  LYS A   6      -9.699  66.682 -12.650  1.00  8.260          H  
ATOM     81 1HB  LYS A   6     -10.842  69.348 -13.538  1.00 11.650          H  
ATOM     82 2HB  LYS A   6     -10.656  68.904 -11.847  1.00 11.650          H  
ATOM     83 1HG  LYS A   6      -8.222  68.647 -12.172  1.00 11.650          H  
ATOM     84 2HG  LYS A   6      -8.399  69.075 -13.872  1.00 11.650          H  
ATOM     85 1HD  LYS A   6      -9.312  71.295 -13.221  1.00 11.650          H  
ATOM     86 2HD  LYS A   6      -9.127  70.862 -11.515  1.00 11.650          H  
ATOM     87 1HE  LYS A   6      -6.698  70.655 -11.801  1.00 11.650          H  
ATOM     88 2HE  LYS A   6      -6.853  71.019 -13.530  1.00 11.650          H  
ATOM     89 1HZ  LYS A   6      -6.211  72.955 -12.273  1.00 11.650          H  
ATOM     90 2HZ  LYS A   6      -7.704  73.188 -12.935  1.00 11.650          H  
ATOM     91 3HZ  LYS A   6      -7.558  72.854 -11.327  1.00 11.650          H  
ATOM     92  N   ARG A   7     -12.809  66.977 -13.667  1.00  7.390          N  
ATOM     93  CA  ARG A   7     -14.179  66.559 -13.412  1.00  7.650          C  
ATOM     94  C   ARG A   7     -14.299  65.042 -13.213  1.00  7.450          C  
ATOM     95  O   ARG A   7     -15.123  64.592 -12.410  1.00  7.550          O  
ATOM     96  CB  ARG A   7     -15.077  66.974 -14.564  1.00 10.610          C  
ATOM     97  CG  ARG A   7     -15.317  68.471 -14.671  1.00 10.610          C  
ATOM     98  CD  ARG A   7     -16.417  68.802 -15.625  1.00 10.610          C  
ATOM     99  NE  ARG A   7     -16.093  68.405 -17.003  1.00 10.610          N  
ATOM    100  CZ  ARG A   7     -15.402  69.153 -17.899  1.00 10.610          C  
ATOM    101  NH1 ARG A   7     -14.938  70.344 -17.572  1.00 10.610          N  
ATOM    102  NH2 ARG A   7     -15.188  68.678 -19.116  1.00 10.610          N  
ATOM    103  H   ARG A   7     -12.596  67.456 -14.527  1.00  8.870          H  
ATOM    104  HA  ARG A   7     -14.524  67.055 -12.506  1.00  9.180          H  
ATOM    105 1HB  ARG A   7     -14.651  66.630 -15.501  1.00 12.730          H  
ATOM    106 2HB  ARG A   7     -16.047  66.492 -14.455  1.00 12.730          H  
ATOM    107 1HG  ARG A   7     -15.588  68.861 -13.690  1.00 12.730          H  
ATOM    108 2HG  ARG A   7     -14.405  68.957 -15.011  1.00 12.730          H  
ATOM    109 1HD  ARG A   7     -17.318  68.265 -15.324  1.00 12.730          H  
ATOM    110 2HD  ARG A   7     -16.620  69.870 -15.604  1.00 12.730          H  
ATOM    111  HE  ARG A   7     -16.431  67.503 -17.314  1.00 12.730          H  
ATOM    112 1HH1 ARG A   7     -15.093  70.717 -16.649  1.00 12.730          H  
ATOM    113 2HH1 ARG A   7     -14.424  70.891 -18.250  1.00 12.730          H  
ATOM    114 1HH2 ARG A   7     -15.539  67.764 -19.372  1.00 12.730          H  
ATOM    115 2HH2 ARG A   7     -14.674  69.224 -19.792  1.00 12.730          H  
ATOM    116  N   GLU A   8     -13.520  64.248 -13.973  1.00  7.380          N  
ATOM    117  CA  GLU A   8     -13.562  62.790 -13.877  1.00  7.470          C  
ATOM    118  C   GLU A   8     -13.030  62.392 -12.518  1.00  6.960          C  
ATOM    119  O   GLU A   8     -13.581  61.522 -11.830  1.00  7.210          O  
ATOM    120  CB  GLU A   8     -12.666  62.167 -14.955  1.00 10.420          C  
ATOM    121  CG  GLU A   8     -13.145  62.320 -16.384  1.00 10.420          C  
ATOM    122  CD  GLU A   8     -12.047  61.990 -17.403  1.00 10.420          C  
ATOM    123  OE1 GLU A   8     -10.878  61.954 -17.018  1.00 10.420          O  
ATOM    124  OE2 GLU A   8     -12.367  61.788 -18.549  1.00 10.420          O  
ATOM    125  H   GLU A   8     -12.822  64.654 -14.590  1.00  8.860          H  
ATOM    126  HA  GLU A   8     -14.590  62.445 -13.982  1.00  8.960          H  
ATOM    127 1HB  GLU A   8     -11.673  62.596 -14.889  1.00 12.510          H  
ATOM    128 2HB  GLU A   8     -12.563  61.101 -14.758  1.00 12.510          H  
ATOM    129 1HG  GLU A   8     -13.983  61.644 -16.541  1.00 12.510          H  
ATOM    130 2HG  GLU A   8     -13.505  63.333 -16.534  1.00 12.510          H  
ATOM    131  N   GLY A   9     -11.964  63.092 -12.132  1.00  6.500          N  
ATOM    132  CA  GLY A   9     -11.284  62.900 -10.867  1.00  6.320          C  
ATOM    133  C   GLY A   9     -12.215  63.167  -9.700  1.00  6.400          C  
ATOM    134  O   GLY A   9     -12.368  62.325  -8.808  1.00  6.650          O  
ATOM    135  H   GLY A   9     -11.587  63.768 -12.809  1.00  7.800          H  
ATOM    136 1HA  GLY A   9     -10.903  61.883 -10.814  1.00  7.580          H  
ATOM    137 2HA  GLY A   9     -10.433  63.577 -10.824  1.00  7.580          H  
ATOM    138  N   LEU A  10     -12.840  64.345  -9.719  1.00  6.470          N  
ATOM    139  CA  LEU A  10     -13.754  64.772  -8.676  1.00  6.760          C  
ATOM    140  C   LEU A  10     -14.940  63.826  -8.600  1.00  7.240          C  
ATOM    141  O   LEU A  10     -15.410  63.509  -7.500  1.00  7.620          O  
ATOM    142  CB  LEU A  10     -14.181  66.213  -8.955  1.00  9.350          C  
ATOM    143  CG  LEU A  10     -13.045  67.294  -8.787  1.00  9.350          C  
ATOM    144  CD1 LEU A  10     -13.536  68.611  -9.345  1.00  9.350          C  
ATOM    145  CD2 LEU A  10     -12.658  67.459  -7.296  1.00  9.350          C  
ATOM    146  H   LEU A  10     -12.640  64.985 -10.494  1.00  7.760          H  
ATOM    147  HA  LEU A  10     -13.243  64.729  -7.727  1.00  8.110          H  
ATOM    148 1HB  LEU A  10     -14.542  66.267  -9.983  1.00 11.220          H  
ATOM    149 2HB  LEU A  10     -14.999  66.472  -8.284  1.00 11.220          H  
ATOM    150  HG  LEU A  10     -12.168  66.988  -9.346  1.00 11.220          H  
ATOM    151 1HD1 LEU A  10     -12.750  69.359  -9.246  1.00 11.220          H  
ATOM    152 2HD1 LEU A  10     -13.787  68.486 -10.399  1.00 11.220          H  
ATOM    153 3HD1 LEU A  10     -14.418  68.935  -8.794  1.00 11.220          H  
ATOM    154 1HD2 LEU A  10     -11.878  68.212  -7.203  1.00 11.220          H  
ATOM    155 2HD2 LEU A  10     -13.527  67.777  -6.721  1.00 11.220          H  
ATOM    156 3HD2 LEU A  10     -12.290  66.532  -6.882  1.00 11.220          H  
ATOM    157  N   GLY A  11     -15.410  63.343  -9.751  1.00  7.400          N  
ATOM    158  CA  GLY A  11     -16.494  62.385  -9.790  1.00  8.070          C  
ATOM    159  C   GLY A  11     -16.114  61.148  -8.979  1.00  8.200          C  
ATOM    160  O   GLY A  11     -16.860  60.734  -8.084  1.00  8.880          O  
ATOM    161  H   GLY A  11     -15.035  63.678 -10.644  1.00  8.880          H  
ATOM    162 1HA  GLY A  11     -17.403  62.834  -9.393  1.00  9.680          H  
ATOM    163 2HA  GLY A  11     -16.684  62.106 -10.828  1.00  9.680          H  
ATOM    164  N   LYS A  12     -14.960  60.548  -9.297  1.00  7.690          N  
ATOM    165  CA  LYS A  12     -14.491  59.350  -8.600  1.00  7.990          C  
ATOM    166  C   LYS A  12     -14.261  59.572  -7.105  1.00  8.250          C  
ATOM    167  O   LYS A  12     -14.609  58.704  -6.290  1.00  8.870          O  
ATOM    168  CB  LYS A  12     -13.236  58.820  -9.282  1.00 11.070          C  
ATOM    169  CG  LYS A  12     -13.542  58.198 -10.625  1.00 11.070          C  
ATOM    170  CD  LYS A  12     -12.317  57.693 -11.347  1.00 11.070          C  
ATOM    171  CE  LYS A  12     -12.745  57.026 -12.653  1.00 11.070          C  
ATOM    172  NZ  LYS A  12     -11.611  56.530 -13.456  1.00 11.070          N  
ATOM    173  H   LYS A  12     -14.402  60.945 -10.065  1.00  9.230          H  
ATOM    174  HA  LYS A  12     -15.263  58.588  -8.696  1.00  9.590          H  
ATOM    175 1HB  LYS A  12     -12.542  59.648  -9.447  1.00 13.280          H  
ATOM    176 2HB  LYS A  12     -12.742  58.084  -8.648  1.00 13.280          H  
ATOM    177 1HG  LYS A  12     -14.234  57.367 -10.480  1.00 13.280          H  
ATOM    178 2HG  LYS A  12     -14.032  58.943 -11.252  1.00 13.280          H  
ATOM    179 1HD  LYS A  12     -11.651  58.532 -11.565  1.00 13.280          H  
ATOM    180 2HD  LYS A  12     -11.788  56.972 -10.723  1.00 13.280          H  
ATOM    181 1HE  LYS A  12     -13.393  56.182 -12.413  1.00 13.280          H  
ATOM    182 2HE  LYS A  12     -13.309  57.743 -13.251  1.00 13.280          H  
ATOM    183 1HZ  LYS A  12     -12.009  56.087 -14.308  1.00 13.280          H  
ATOM    184 2HZ  LYS A  12     -11.007  57.293 -13.717  1.00 13.280          H  
ATOM    185 3HZ  LYS A  12     -11.088  55.848 -12.936  1.00 13.280          H  
ATOM    186  N   LEU A  13     -13.707  60.733  -6.737  1.00  7.930          N  
ATOM    187  CA  LEU A  13     -13.498  61.073  -5.335  1.00  8.330          C  
ATOM    188  C   LEU A  13     -14.818  61.188  -4.596  1.00  8.840          C  
ATOM    189  O   LEU A  13     -14.926  60.799  -3.426  1.00  9.350          O  
ATOM    190  CB  LEU A  13     -12.748  62.394  -5.227  1.00 11.500          C  
ATOM    191  CG  LEU A  13     -11.276  62.390  -5.604  1.00 11.500          C  
ATOM    192  CD1 LEU A  13     -10.806  63.792  -5.774  1.00 11.500          C  
ATOM    193  CD2 LEU A  13     -10.474  61.789  -4.470  1.00 11.500          C  
ATOM    194  H   LEU A  13     -13.402  61.389  -7.466  1.00  9.520          H  
ATOM    195  HA  LEU A  13     -12.919  60.278  -4.875  1.00 10.000          H  
ATOM    196 1HB  LEU A  13     -13.251  63.128  -5.853  1.00 13.800          H  
ATOM    197 2HB  LEU A  13     -12.820  62.716  -4.210  1.00 13.800          H  
ATOM    198  HG  LEU A  13     -11.125  61.834  -6.523  1.00 13.800          H  
ATOM    199 1HD1 LEU A  13      -9.751  63.801  -6.020  1.00 13.800          H  
ATOM    200 2HD1 LEU A  13     -11.349  64.272  -6.570  1.00 13.800          H  
ATOM    201 3HD1 LEU A  13     -10.954  64.355  -4.852  1.00 13.800          H  
ATOM    202 1HD2 LEU A  13      -9.421  61.819  -4.713  1.00 13.800          H  
ATOM    203 2HD2 LEU A  13     -10.641  62.385  -3.582  1.00 13.800          H  
ATOM    204 3HD2 LEU A  13     -10.774  60.760  -4.294  1.00 13.800          H  
ATOM    205  N   THR A  14     -15.826  61.751  -5.265  1.00  8.870          N  
ATOM    206  CA  THR A  14     -17.144  61.911  -4.676  1.00  9.480          C  
ATOM    207  C   THR A  14     -17.744  60.542  -4.410  1.00  9.850          C  
ATOM    208  O   THR A  14     -18.195  60.254  -3.302  1.00 10.470          O  
ATOM    209  CB  THR A  14     -18.074  62.731  -5.601  1.00 13.030          C  
ATOM    210  OG1 THR A  14     -17.519  64.042  -5.803  1.00 13.030          O  
ATOM    211  CG2 THR A  14     -19.446  62.871  -4.967  1.00 13.030          C  
ATOM    212  H   THR A  14     -15.661  62.119  -6.205  1.00 10.640          H  
ATOM    213  HA  THR A  14     -17.049  62.426  -3.726  1.00 11.380          H  
ATOM    214  HB  THR A  14     -18.168  62.236  -6.561  1.00 15.630          H  
ATOM    215  HG1 THR A  14     -16.697  63.965  -6.343  1.00 15.630          H  
ATOM    216 1HG2 THR A  14     -20.084  63.457  -5.625  1.00 15.630          H  
ATOM    217 2HG2 THR A  14     -19.893  61.890  -4.815  1.00 15.630          H  
ATOM    218 3HG2 THR A  14     -19.350  63.378  -4.008  1.00 15.630          H  
ATOM    219  N   VAL A  15     -17.670  59.656  -5.403  1.00  9.620          N  
ATOM    220  CA  VAL A  15     -18.218  58.306  -5.290  1.00 10.130          C  
ATOM    221  C   VAL A  15     -17.559  57.537  -4.164  1.00 10.610          C  
ATOM    222  O   VAL A  15     -18.233  56.847  -3.401  1.00 10.970          O  
ATOM    223  CB  VAL A  15     -18.058  57.527  -6.615  1.00 13.980          C  
ATOM    224  CG1 VAL A  15     -18.421  56.029  -6.425  1.00 13.980          C  
ATOM    225  CG2 VAL A  15     -18.973  58.147  -7.660  1.00 13.980          C  
ATOM    226  H   VAL A  15     -17.265  59.967  -6.291  1.00 11.540          H  
ATOM    227  HA  VAL A  15     -19.281  58.390  -5.073  1.00 12.160          H  
ATOM    228  HB  VAL A  15     -17.019  57.588  -6.945  1.00 16.770          H  
ATOM    229 1HG1 VAL A  15     -18.302  55.505  -7.374  1.00 16.770          H  
ATOM    230 2HG1 VAL A  15     -17.767  55.557  -5.683  1.00 16.770          H  
ATOM    231 3HG1 VAL A  15     -19.455  55.944  -6.091  1.00 16.770          H  
ATOM    232 1HG2 VAL A  15     -18.860  57.617  -8.604  1.00 16.770          H  
ATOM    233 2HG2 VAL A  15     -20.006  58.077  -7.323  1.00 16.770          H  
ATOM    234 3HG2 VAL A  15     -18.717  59.188  -7.801  1.00 16.770          H  
ATOM    235  N   SER A  16     -16.247  57.690  -4.051  1.00 10.810          N  
ATOM    236  CA  SER A  16     -15.433  56.999  -3.069  1.00 11.500          C  
ATOM    237  C   SER A  16     -15.506  57.659  -1.678  1.00 11.610          C  
ATOM    238  O   SER A  16     -14.858  57.189  -0.739  1.00 11.720          O  
ATOM    239  CB  SER A  16     -13.977  56.999  -3.543  1.00 15.820          C  
ATOM    240  OG  SER A  16     -13.817  56.322  -4.788  1.00 15.820          O  
ATOM    241  H   SER A  16     -15.764  58.278  -4.735  1.00 12.970          H  
ATOM    242  HA  SER A  16     -15.792  55.972  -2.986  1.00 13.800          H  
ATOM    243 1HB  SER A  16     -13.631  58.030  -3.641  1.00 18.990          H  
ATOM    244 2HB  SER A  16     -13.359  56.517  -2.788  1.00 18.990          H  
ATOM    245  HG  SER A  16     -14.152  56.955  -5.464  1.00 18.990          H  
ATOM    246  N   SER A  17     -16.230  58.787  -1.557  1.00 11.790          N  
ATOM    247  CA  SER A  17     -16.348  59.565  -0.326  1.00 12.110          C  
ATOM    248  C   SER A  17     -14.993  59.929   0.260  1.00 12.060          C  
ATOM    249  O   SER A  17     -14.770  59.815   1.470  1.00 12.400          O  
ATOM    250  CB  SER A  17     -17.180  58.824   0.714  1.00 16.830          C  
ATOM    251  OG  SER A  17     -18.501  58.622   0.275  1.00 16.830          O  
ATOM    252  H   SER A  17     -16.779  59.124  -2.348  1.00 14.150          H  
ATOM    253  HA  SER A  17     -16.867  60.492  -0.575  1.00 14.530          H  
ATOM    254 1HB  SER A  17     -16.718  57.864   0.934  1.00 20.190          H  
ATOM    255 2HB  SER A  17     -17.191  59.397   1.639  1.00 20.190          H  
ATOM    256  HG  SER A  17     -18.939  58.139   0.973  1.00 20.190          H  
ATOM    257  N   SER A  18     -14.089  60.376  -0.605  1.00 11.840          N  
ATOM    258  CA  SER A  18     -12.753  60.769  -0.202  1.00 11.930          C  
ATOM    259  C   SER A  18     -12.700  61.950   0.749  1.00 11.570          C  
ATOM    260  O   SER A  18     -13.449  62.927   0.626  1.00 11.690          O  
ATOM    261  CB  SER A  18     -11.901  61.095  -1.386  1.00 16.670          C  
ATOM    262  OG  SER A  18     -10.643  61.576  -0.956  1.00 16.670          O  
ATOM    263  H   SER A  18     -14.357  60.440  -1.593  1.00 14.210          H  
ATOM    264  HA  SER A  18     -12.305  59.914   0.306  1.00 14.320          H  
ATOM    265 1HB  SER A  18     -11.775  60.205  -2.002  1.00 20.000          H  
ATOM    266 2HB  SER A  18     -12.404  61.848  -1.991  1.00 20.000          H  
ATOM    267  HG  SER A  18     -10.107  61.656  -1.757  1.00 20.000          H  
ATOM    268  N   LEU A  19     -11.732  61.891   1.655  1.00 11.340          N  
ATOM    269  CA  LEU A  19     -11.468  62.945   2.627  1.00 11.220          C  
ATOM    270  C   LEU A  19     -11.072  64.244   1.928  1.00 10.810          C  
ATOM    271  O   LEU A  19     -11.170  65.330   2.500  1.00 10.840          O  
ATOM    272  CB  LEU A  19     -10.328  62.505   3.557  1.00 15.760          C  
ATOM    273  CG  LEU A  19     -10.614  61.298   4.503  1.00 15.760          C  
ATOM    274  CD1 LEU A  19      -9.310  60.891   5.196  1.00 15.760          C  
ATOM    275  CD2 LEU A  19     -11.675  61.673   5.544  1.00 15.760          C  
ATOM    276  H   LEU A  19     -11.162  61.057   1.670  1.00 13.610          H  
ATOM    277  HA  LEU A  19     -12.377  63.133   3.192  1.00 13.460          H  
ATOM    278 1HB  LEU A  19      -9.468  62.246   2.941  1.00 18.910          H  
ATOM    279 2HB  LEU A  19     -10.053  63.355   4.180  1.00 18.910          H  
ATOM    280  HG  LEU A  19     -10.970  60.450   3.919  1.00 18.910          H  
ATOM    281 1HD1 LEU A  19      -9.497  60.040   5.850  1.00 18.910          H  
ATOM    282 2HD1 LEU A  19      -8.567  60.612   4.448  1.00 18.910          H  
ATOM    283 3HD1 LEU A  19      -8.934  61.725   5.787  1.00 18.910          H  
ATOM    284 1HD2 LEU A  19     -11.854  60.820   6.198  1.00 18.910          H  
ATOM    285 2HD2 LEU A  19     -11.321  62.516   6.140  1.00 18.910          H  
ATOM    286 3HD2 LEU A  19     -12.607  61.943   5.058  1.00 18.910          H  
ATOM    287  N   GLN A  20     -10.576  64.111   0.699  1.00 10.650          N  
ATOM    288  CA  GLN A  20     -10.115  65.221  -0.112  1.00 10.460          C  
ATOM    289  C   GLN A  20     -10.944  65.459  -1.367  1.00  9.800          C  
ATOM    290  O   GLN A  20     -10.411  65.962  -2.350  1.00  9.830          O  
ATOM    291  CB  GLN A  20      -8.647  65.020  -0.493  1.00 14.720          C  
ATOM    292  CG  GLN A  20      -7.727  64.984   0.692  1.00 14.720          C  
ATOM    293  CD  GLN A  20      -7.729  66.310   1.402  1.00 14.720          C  
ATOM    294  OE1 GLN A  20      -7.525  67.357   0.780  1.00 14.720          O  
ATOM    295  NE2 GLN A  20      -7.977  66.284   2.699  1.00 14.720          N  
ATOM    296  H   GLN A  20     -10.548  63.175   0.298  1.00 12.780          H  
ATOM    297  HA  GLN A  20     -10.188  66.127   0.488  1.00 12.550          H  
ATOM    298 1HB  GLN A  20      -8.537  64.086  -1.042  1.00 17.660          H  
ATOM    299 2HB  GLN A  20      -8.322  65.827  -1.145  1.00 17.660          H  
ATOM    300 1HG  GLN A  20      -8.057  64.218   1.388  1.00 17.660          H  
ATOM    301 2HG  GLN A  20      -6.714  64.776   0.352  1.00 17.660          H  
ATOM    302 1HE2 GLN A  20      -8.006  67.136   3.221  1.00 17.660          H  
ATOM    303 2HE2 GLN A  20      -8.153  65.414   3.160  1.00 17.660          H  
ATOM    304  N   VAL A  21     -12.249  65.189  -1.318  1.00  9.430          N  
ATOM    305  CA  VAL A  21     -13.145  65.381  -2.471  1.00  9.020          C  
ATOM    306  C   VAL A  21     -13.111  66.784  -3.117  1.00  8.880          C  
ATOM    307  O   VAL A  21     -13.562  66.954  -4.245  1.00  9.130          O  
ATOM    308  CB  VAL A  21     -14.589  65.024  -2.051  1.00 12.790          C  
ATOM    309  CG1 VAL A  21     -15.159  66.090  -1.105  1.00 12.790          C  
ATOM    310  CG2 VAL A  21     -15.475  64.852  -3.292  1.00 12.790          C  
ATOM    311  H   VAL A  21     -12.623  64.738  -0.473  1.00 11.320          H  
ATOM    312  HA  VAL A  21     -12.841  64.674  -3.232  1.00 10.820          H  
ATOM    313  HB  VAL A  21     -14.560  64.079  -1.500  1.00 15.350          H  
ATOM    314 1HG1 VAL A  21     -16.161  65.796  -0.798  1.00 15.350          H  
ATOM    315 2HG1 VAL A  21     -14.524  66.176  -0.224  1.00 15.350          H  
ATOM    316 3HG1 VAL A  21     -15.214  67.053  -1.607  1.00 15.350          H  
ATOM    317 1HG2 VAL A  21     -16.472  64.568  -2.979  1.00 15.350          H  
ATOM    318 2HG2 VAL A  21     -15.549  65.767  -3.862  1.00 15.350          H  
ATOM    319 3HG2 VAL A  21     -15.058  64.080  -3.920  1.00 15.350          H  
ATOM    320  N   GLU A  22     -12.637  67.798  -2.404  1.00  8.730          N  
ATOM    321  CA  GLU A  22     -12.577  69.142  -2.965  1.00  8.910          C  
ATOM    322  C   GLU A  22     -11.332  69.352  -3.850  1.00  8.370          C  
ATOM    323  O   GLU A  22     -11.195  70.389  -4.505  1.00  8.550          O  
ATOM    324  CB  GLU A  22     -12.601  70.171  -1.833  1.00 12.400          C  
ATOM    325  CG  GLU A  22     -13.913  70.188  -1.045  1.00 12.400          C  
ATOM    326  CD  GLU A  22     -13.922  71.177   0.092  1.00 12.400          C  
ATOM    327  OE1 GLU A  22     -12.919  71.815   0.311  1.00 12.400          O  
ATOM    328  OE2 GLU A  22     -14.933  71.291   0.743  1.00 12.400          O  
ATOM    329  H   GLU A  22     -12.293  67.615  -1.473  1.00 10.480          H  
ATOM    330  HA  GLU A  22     -13.460  69.291  -3.586  1.00 10.690          H  
ATOM    331 1HB  GLU A  22     -11.788  69.963  -1.139  1.00 14.880          H  
ATOM    332 2HB  GLU A  22     -12.438  71.168  -2.243  1.00 14.880          H  
ATOM    333 1HG  GLU A  22     -14.726  70.430  -1.728  1.00 14.880          H  
ATOM    334 2HG  GLU A  22     -14.097  69.192  -0.650  1.00 14.880          H  
ATOM    335  N   GLN A  23     -10.417  68.383  -3.839  1.00  7.910          N  
ATOM    336  CA  GLN A  23      -9.177  68.438  -4.595  1.00  7.460          C  
ATOM    337  C   GLN A  23      -9.293  67.538  -5.818  1.00  6.280          C  
ATOM    338  O   GLN A  23     -10.050  66.584  -5.787  1.00  5.810          O  
ATOM    339  CB  GLN A  23      -8.024  67.970  -3.698  1.00 10.620          C  
ATOM    340  CG  GLN A  23      -7.863  68.796  -2.459  1.00 10.620          C  
ATOM    341  CD  GLN A  23      -7.531  70.203  -2.810  1.00 10.620          C  
ATOM    342  OE1 GLN A  23      -6.581  70.448  -3.559  1.00 10.620          O  
ATOM    343  NE2 GLN A  23      -8.306  71.146  -2.299  1.00 10.620          N  
ATOM    344  H   GLN A  23     -10.602  67.541  -3.290  1.00  9.490          H  
ATOM    345  HA  GLN A  23      -9.016  69.465  -4.911  1.00  8.950          H  
ATOM    346 1HB  GLN A  23      -8.219  66.945  -3.384  1.00 12.750          H  
ATOM    347 2HB  GLN A  23      -7.085  67.960  -4.232  1.00 12.750          H  
ATOM    348 1HG  GLN A  23      -8.794  68.782  -1.891  1.00 12.750          H  
ATOM    349 2HG  GLN A  23      -7.053  68.385  -1.855  1.00 12.750          H  
ATOM    350 1HE2 GLN A  23      -8.132  72.109  -2.510  1.00 12.750          H  
ATOM    351 2HE2 GLN A  23      -9.073  70.897  -1.702  1.00 12.750          H  
ATOM    352  N   PRO A  24      -8.555  67.779  -6.906  1.00  6.010          N  
ATOM    353  CA  PRO A  24      -8.523  66.917  -8.071  1.00  5.120          C  
ATOM    354  C   PRO A  24      -7.864  65.585  -7.728  1.00  4.430          C  
ATOM    355  O   PRO A  24      -6.967  65.519  -6.878  1.00  4.570          O  
ATOM    356  CB  PRO A  24      -7.702  67.734  -9.073  1.00  7.680          C  
ATOM    357  CG  PRO A  24      -6.845  68.654  -8.216  1.00  7.680          C  
ATOM    358  CD  PRO A  24      -7.705  68.981  -7.005  1.00  7.680          C  
ATOM    359  HA  PRO A  24      -9.552  66.760  -8.432  1.00  6.140          H  
ATOM    360 1HB  PRO A  24      -7.102  67.056  -9.703  1.00  9.220          H  
ATOM    361 2HB  PRO A  24      -8.377  68.283  -9.744  1.00  9.220          H  
ATOM    362 1HG  PRO A  24      -5.910  68.141  -7.933  1.00  9.220          H  
ATOM    363 2HG  PRO A  24      -6.555  69.548  -8.788  1.00  9.220          H  
ATOM    364 1HD  PRO A  24      -7.050  69.104  -6.140  1.00  9.220          H  
ATOM    365 2HD  PRO A  24      -8.321  69.876  -7.187  1.00  9.220          H  
ATOM    366  N   LEU A  25      -8.242  64.529  -8.428  1.00  4.030          N  
ATOM    367  CA  LEU A  25      -7.611  63.249  -8.162  1.00  3.760          C  
ATOM    368  C   LEU A  25      -6.285  63.179  -8.916  1.00  3.020          C  
ATOM    369  O   LEU A  25      -6.235  62.810 -10.085  1.00  3.160          O  
ATOM    370  CB  LEU A  25      -8.602  62.154  -8.607  1.00  5.370          C  
ATOM    371  CG  LEU A  25      -8.253  60.686  -8.424  1.00  5.370          C  
ATOM    372  CD1 LEU A  25      -7.993  60.356  -6.990  1.00  5.370          C  
ATOM    373  CD2 LEU A  25      -9.432  59.842  -8.932  1.00  5.370          C  
ATOM    374  H   LEU A  25      -8.969  64.610  -9.120  1.00  4.840          H  
ATOM    375  HA  LEU A  25      -7.419  63.171  -7.094  1.00  4.510          H  
ATOM    376 1HB  LEU A  25      -9.553  62.334  -8.131  1.00  6.450          H  
ATOM    377 2HB  LEU A  25      -8.734  62.280  -9.670  1.00  6.450          H  
ATOM    378  HG  LEU A  25      -7.393  60.469  -8.982  1.00  6.450          H  
ATOM    379 1HD1 LEU A  25      -7.750  59.307  -6.905  1.00  6.450          H  
ATOM    380 2HD1 LEU A  25      -7.160  60.941  -6.609  1.00  6.450          H  
ATOM    381 3HD1 LEU A  25      -8.873  60.559  -6.427  1.00  6.450          H  
ATOM    382 1HD2 LEU A  25      -9.199  58.784  -8.824  1.00  6.450          H  
ATOM    383 2HD2 LEU A  25     -10.330  60.079  -8.351  1.00  6.450          H  
ATOM    384 3HD2 LEU A  25      -9.614  60.062  -9.979  1.00  6.450          H  
ATOM    385  N   ALA A  26      -5.213  63.513  -8.193  1.00  2.440          N  
ATOM    386  CA  ALA A  26      -3.834  63.629  -8.710  1.00  1.800          C  
ATOM    387  C   ALA A  26      -2.960  62.397  -8.374  1.00  1.200          C  
ATOM    388  O   ALA A  26      -3.270  61.713  -7.410  1.00  1.370          O  
ATOM    389  CB  ALA A  26      -3.215  64.890  -8.127  1.00  2.780          C  
ATOM    390  H   ALA A  26      -5.420  63.821  -7.241  1.00  2.930          H  
ATOM    391  HA  ALA A  26      -3.904  63.728  -9.788  1.00  2.160          H  
ATOM    392 1HB  ALA A  26      -2.217  65.047  -8.509  1.00  3.330          H  
ATOM    393 2HB  ALA A  26      -3.839  65.748  -8.390  1.00  3.330          H  
ATOM    394 3HB  ALA A  26      -3.170  64.796  -7.043  1.00  3.330          H  
ATOM    395  N   PRO A  27      -1.850  62.103  -9.096  1.00  0.670          N  
ATOM    396  CA  PRO A  27      -0.943  60.989  -8.828  1.00  0.480          C  
ATOM    397  C   PRO A  27      -0.469  60.966  -7.394  1.00  0.410          C  
ATOM    398  O   PRO A  27      -0.221  62.013  -6.793  1.00  0.800          O  
ATOM    399  CB  PRO A  27       0.207  61.260  -9.788  1.00  0.720          C  
ATOM    400  CG  PRO A  27      -0.434  61.974 -10.923  1.00  0.720          C  
ATOM    401  CD  PRO A  27      -1.485  62.872 -10.299  1.00  0.720          C  
ATOM    402  HA  PRO A  27      -1.425  60.044  -9.074  1.00  0.580          H  
ATOM    403 1HB  PRO A  27       0.984  61.853  -9.285  1.00  0.860          H  
ATOM    404 2HB  PRO A  27       0.676  60.308 -10.085  1.00  0.860          H  
ATOM    405 1HG  PRO A  27       0.326  62.540 -11.488  1.00  0.860          H  
ATOM    406 2HG  PRO A  27      -0.861  61.233 -11.611  1.00  0.860          H  
ATOM    407 1HD  PRO A  27      -1.044  63.844 -10.052  1.00  0.860          H  
ATOM    408 2HD  PRO A  27      -2.313  62.957 -11.013  1.00  0.860          H  
ATOM    409  N   SER A  28      -0.369  59.761  -6.852  1.00  0.420          N  
ATOM    410  CA  SER A  28       0.037  59.538  -5.483  1.00  0.330          C  
ATOM    411  C   SER A  28       1.498  59.839  -5.225  1.00  0.340          C  
ATOM    412  O   SER A  28       2.346  59.724  -6.113  1.00  0.480          O  
ATOM    413  CB  SER A  28      -0.270  58.119  -5.090  1.00  0.500          C  
ATOM    414  OG  SER A  28      -1.662  57.897  -5.055  1.00  0.500          O  
ATOM    415  H   SER A  28      -0.557  58.926  -7.419  1.00  0.500          H  
ATOM    416  HA  SER A  28      -0.556  60.200  -4.851  1.00  0.400          H  
ATOM    417 1HB  SER A  28       0.184  57.461  -5.812  1.00  0.600          H  
ATOM    418 2HB  SER A  28       0.178  57.901  -4.140  1.00  0.600          H  
ATOM    419  HG  SER A  28      -1.788  57.001  -4.748  1.00  0.600          H  
ATOM    420  N   LYS A  29       1.783  60.207  -3.984  1.00  0.290          N  
ATOM    421  CA  LYS A  29       3.136  60.456  -3.518  1.00  0.290          C  
ATOM    422  C   LYS A  29       3.955  59.175  -3.544  1.00  0.230          C  
ATOM    423  O   LYS A  29       3.400  58.071  -3.425  1.00  0.210          O  
ATOM    424  CB  LYS A  29       3.119  61.032  -2.102  1.00  0.410          C  
ATOM    425  CG  LYS A  29       2.519  62.428  -1.992  1.00  0.410          C  
ATOM    426  CD  LYS A  29       2.560  62.937  -0.551  1.00  0.410          C  
ATOM    427  CE  LYS A  29       1.962  64.337  -0.433  1.00  0.410          C  
ATOM    428  NZ  LYS A  29       1.980  64.833   0.975  1.00  0.410          N  
ATOM    429  H   LYS A  29       1.016  60.312  -3.337  1.00  0.350          H  
ATOM    430  HA  LYS A  29       3.609  61.173  -4.191  1.00  0.350          H  
ATOM    431 1HB  LYS A  29       2.550  60.369  -1.448  1.00  0.490          H  
ATOM    432 2HB  LYS A  29       4.136  61.075  -1.716  1.00  0.490          H  
ATOM    433 1HG  LYS A  29       3.081  63.112  -2.628  1.00  0.490          H  
ATOM    434 2HG  LYS A  29       1.487  62.410  -2.339  1.00  0.490          H  
ATOM    435 1HD  LYS A  29       1.997  62.259   0.091  1.00  0.490          H  
ATOM    436 2HD  LYS A  29       3.593  62.965  -0.204  1.00  0.490          H  
ATOM    437 1HE  LYS A  29       2.534  65.023  -1.056  1.00  0.490          H  
ATOM    438 2HE  LYS A  29       0.931  64.315  -0.785  1.00  0.490          H  
ATOM    439 1HZ  LYS A  29       1.577  65.759   1.011  1.00  0.490          H  
ATOM    440 2HZ  LYS A  29       1.441  64.210   1.561  1.00  0.490          H  
ATOM    441 3HZ  LYS A  29       2.933  64.868   1.310  1.00  0.490          H  
ATOM    442  N   LEU A  30       5.285  59.313  -3.633  1.00  0.230          N  
ATOM    443  CA  LEU A  30       6.120  58.122  -3.603  1.00  0.210          C  
ATOM    444  C   LEU A  30       5.941  57.367  -2.306  1.00  0.190          C  
ATOM    445  O   LEU A  30       6.027  56.152  -2.288  1.00  0.190          O  
ATOM    446  CB  LEU A  30       7.603  58.419  -3.837  1.00  0.300          C  
ATOM    447  CG  LEU A  30       8.016  58.852  -5.277  1.00  0.300          C  
ATOM    448  CD1 LEU A  30       9.477  59.250  -5.263  1.00  0.300          C  
ATOM    449  CD2 LEU A  30       7.813  57.684  -6.269  1.00  0.300          C  
ATOM    450  H   LEU A  30       5.698  60.230  -3.738  1.00  0.280          H  
ATOM    451  HA  LEU A  30       5.781  57.476  -4.397  1.00  0.250          H  
ATOM    452 1HB  LEU A  30       7.906  59.208  -3.152  1.00  0.360          H  
ATOM    453 2HB  LEU A  30       8.170  57.520  -3.588  1.00  0.360          H  
ATOM    454  HG  LEU A  30       7.423  59.710  -5.593  1.00  0.360          H  
ATOM    455 1HD1 LEU A  30       9.779  59.560  -6.264  1.00  0.360          H  
ATOM    456 2HD1 LEU A  30       9.625  60.079  -4.570  1.00  0.360          H  
ATOM    457 3HD1 LEU A  30      10.084  58.402  -4.949  1.00  0.360          H  
ATOM    458 1HD2 LEU A  30       8.131  58.000  -7.253  1.00  0.360          H  
ATOM    459 2HD2 LEU A  30       8.413  56.845  -5.961  1.00  0.360          H  
ATOM    460 3HD2 LEU A  30       6.778  57.384  -6.319  1.00  0.360          H  
ATOM    461  N   TRP A  31       5.628  58.038  -1.209  1.00  0.180          N  
ATOM    462  CA  TRP A  31       5.419  57.300   0.025  1.00  0.170          C  
ATOM    463  C   TRP A  31       4.386  56.178  -0.179  1.00  0.160          C  
ATOM    464  O   TRP A  31       4.638  55.041   0.218  1.00  0.160          O  
ATOM    465  CB  TRP A  31       4.962  58.267   1.113  1.00  0.240          C  
ATOM    466  CG  TRP A  31       4.613  57.647   2.423  1.00  0.240          C  
ATOM    467  CD1 TRP A  31       5.456  57.366   3.450  1.00  0.240          C  
ATOM    468  CD2 TRP A  31       3.295  57.265   2.872  1.00  0.240          C  
ATOM    469  NE1 TRP A  31       4.754  56.841   4.500  1.00  0.240          N  
ATOM    470  CE2 TRP A  31       3.428  56.781   4.159  1.00  0.240          C  
ATOM    471  CE3 TRP A  31       2.037  57.311   2.294  1.00  0.240          C  
ATOM    472  CZ2 TRP A  31       2.344  56.352   4.882  1.00  0.240          C  
ATOM    473  CZ3 TRP A  31       0.946  56.868   3.009  1.00  0.240          C  
ATOM    474  CH2 TRP A  31       1.093  56.407   4.266  1.00  0.240          C  
ATOM    475  H   TRP A  31       5.570  59.046  -1.218  1.00  0.220          H  
ATOM    476  HA  TRP A  31       6.363  56.850   0.326  1.00  0.200          H  
ATOM    477 1HB  TRP A  31       5.750  58.994   1.294  1.00  0.290          H  
ATOM    478 2HB  TRP A  31       4.094  58.820   0.761  1.00  0.290          H  
ATOM    479  HD1 TRP A  31       6.529  57.541   3.443  1.00  0.290          H  
ATOM    480  HE1 TRP A  31       5.145  56.554   5.386  1.00  0.290          H  
ATOM    481  HE3 TRP A  31       1.927  57.692   1.305  1.00  0.290          H  
ATOM    482  HZ2 TRP A  31       2.444  55.983   5.901  1.00  0.290          H  
ATOM    483  HZ3 TRP A  31      -0.041  56.907   2.547  1.00  0.290          H  
ATOM    484  HH2 TRP A  31       0.206  56.079   4.805  1.00  0.290          H  
ATOM    485  N   LYS A  32       3.235  56.469  -0.812  1.00  0.170          N  
ATOM    486  CA  LYS A  32       2.226  55.425  -1.034  1.00  0.170          C  
ATOM    487  C   LYS A  32       2.779  54.324  -1.940  1.00  0.160          C  
ATOM    488  O   LYS A  32       2.544  53.136  -1.695  1.00  0.160          O  
ATOM    489  CB  LYS A  32       0.942  55.994  -1.659  1.00  0.240          C  
ATOM    490  CG  LYS A  32       0.102  56.871  -0.722  1.00  0.240          C  
ATOM    491  CD  LYS A  32      -1.170  57.408  -1.367  1.00  0.240          C  
ATOM    492  CE  LYS A  32      -1.945  58.296  -0.390  1.00  0.240          C  
ATOM    493  NZ  LYS A  32      -3.146  58.924  -1.031  1.00  0.240          N  
ATOM    494  H   LYS A  32       3.081  57.407  -1.156  1.00  0.200          H  
ATOM    495  HA  LYS A  32       1.986  54.978  -0.073  1.00  0.200          H  
ATOM    496 1HB  LYS A  32       1.216  56.593  -2.523  1.00  0.290          H  
ATOM    497 2HB  LYS A  32       0.323  55.176  -2.016  1.00  0.290          H  
ATOM    498 1HG  LYS A  32      -0.155  56.318   0.176  1.00  0.290          H  
ATOM    499 2HG  LYS A  32       0.696  57.728  -0.448  1.00  0.290          H  
ATOM    500 1HD  LYS A  32      -0.920  58.012  -2.219  1.00  0.290          H  
ATOM    501 2HD  LYS A  32      -1.806  56.584  -1.695  1.00  0.290          H  
ATOM    502 1HE  LYS A  32      -2.269  57.695   0.461  1.00  0.290          H  
ATOM    503 2HE  LYS A  32      -1.283  59.086  -0.033  1.00  0.290          H  
ATOM    504 1HZ  LYS A  32      -3.624  59.508  -0.359  1.00  0.290          H  
ATOM    505 2HZ  LYS A  32      -2.857  59.490  -1.815  1.00  0.290          H  
ATOM    506 3HZ  LYS A  32      -3.776  58.206  -1.359  1.00  0.290          H  
ATOM    507  N   ILE A  33       3.542  54.728  -2.968  1.00  0.160          N  
ATOM    508  CA  ILE A  33       4.162  53.795  -3.922  1.00  0.160          C  
ATOM    509  C   ILE A  33       5.126  52.836  -3.232  1.00  0.140          C  
ATOM    510  O   ILE A  33       5.123  51.634  -3.513  1.00  0.140          O  
ATOM    511  CB  ILE A  33       4.975  54.572  -5.008  1.00  0.220          C  
ATOM    512  CG1 ILE A  33       4.067  55.428  -5.937  1.00  0.220          C  
ATOM    513  CG2 ILE A  33       5.847  53.653  -5.809  1.00  0.220          C  
ATOM    514  CD1 ILE A  33       3.155  54.640  -6.844  1.00  0.220          C  
ATOM    515  H   ILE A  33       3.650  55.743  -3.099  1.00  0.190          H  
ATOM    516  HA  ILE A  33       3.381  53.200  -4.383  1.00  0.190          H  
ATOM    517  HB  ILE A  33       5.630  55.250  -4.511  1.00  0.270          H  
ATOM    518 1HG1 ILE A  33       3.444  56.068  -5.306  1.00  0.270          H  
ATOM    519 2HG1 ILE A  33       4.693  56.065  -6.560  1.00  0.270          H  
ATOM    520 1HG2 ILE A  33       6.432  54.240  -6.518  1.00  0.270          H  
ATOM    521 2HG2 ILE A  33       6.506  53.121  -5.172  1.00  0.270          H  
ATOM    522 3HG2 ILE A  33       5.245  52.959  -6.329  1.00  0.270          H  
ATOM    523 1HD1 ILE A  33       2.565  55.340  -7.432  1.00  0.270          H  
ATOM    524 2HD1 ILE A  33       3.718  54.014  -7.527  1.00  0.270          H  
ATOM    525 3HD1 ILE A  33       2.510  54.024  -6.259  1.00  0.270          H  
ATOM    526  N   ILE A  34       5.973  53.382  -2.365  1.00  0.140          N  
ATOM    527  CA  ILE A  34       6.976  52.634  -1.623  1.00  0.140          C  
ATOM    528  C   ILE A  34       6.307  51.662  -0.684  1.00  0.140          C  
ATOM    529  O   ILE A  34       6.708  50.497  -0.609  1.00  0.130          O  
ATOM    530  CB  ILE A  34       7.886  53.580  -0.815  1.00  0.200          C  
ATOM    531  CG1 ILE A  34       8.724  54.413  -1.792  1.00  0.200          C  
ATOM    532  CG2 ILE A  34       8.802  52.745   0.114  1.00  0.200          C  
ATOM    533  CD1 ILE A  34       9.414  55.614  -1.210  1.00  0.200          C  
ATOM    534  H   ILE A  34       5.917  54.389  -2.241  1.00  0.170          H  
ATOM    535  HA  ILE A  34       7.588  52.077  -2.328  1.00  0.170          H  
ATOM    536  HB  ILE A  34       7.273  54.266  -0.225  1.00  0.240          H  
ATOM    537 1HG1 ILE A  34       9.486  53.764  -2.210  1.00  0.240          H  
ATOM    538 2HG1 ILE A  34       8.078  54.752  -2.590  1.00  0.240          H  
ATOM    539 1HG2 ILE A  34       9.452  53.398   0.682  1.00  0.240          H  
ATOM    540 2HG2 ILE A  34       8.212  52.156   0.814  1.00  0.240          H  
ATOM    541 3HG2 ILE A  34       9.405  52.077  -0.497  1.00  0.240          H  
ATOM    542 1HD1 ILE A  34       9.972  56.117  -1.999  1.00  0.240          H  
ATOM    543 2HD1 ILE A  34       8.666  56.296  -0.803  1.00  0.240          H  
ATOM    544 3HD1 ILE A  34      10.099  55.318  -0.425  1.00  0.240          H  
ATOM    545  N   VAL A  35       5.304  52.149   0.043  1.00  0.140          N  
ATOM    546  CA  VAL A  35       4.580  51.338   0.994  1.00  0.140          C  
ATOM    547  C   VAL A  35       3.935  50.140   0.298  1.00  0.140          C  
ATOM    548  O   VAL A  35       4.070  49.011   0.772  1.00  0.140          O  
ATOM    549  CB  VAL A  35       3.558  52.232   1.742  1.00  0.200          C  
ATOM    550  CG1 VAL A  35       2.626  51.426   2.548  1.00  0.200          C  
ATOM    551  CG2 VAL A  35       4.307  53.185   2.696  1.00  0.200          C  
ATOM    552  H   VAL A  35       5.061  53.139  -0.055  1.00  0.170          H  
ATOM    553  HA  VAL A  35       5.292  50.964   1.729  1.00  0.170          H  
ATOM    554  HB  VAL A  35       2.990  52.810   1.012  1.00  0.240          H  
ATOM    555 1HG1 VAL A  35       1.932  52.084   3.060  1.00  0.240          H  
ATOM    556 2HG1 VAL A  35       2.074  50.764   1.888  1.00  0.240          H  
ATOM    557 3HG1 VAL A  35       3.183  50.842   3.283  1.00  0.240          H  
ATOM    558 1HG2 VAL A  35       3.592  53.827   3.205  1.00  0.240          H  
ATOM    559 2HG2 VAL A  35       4.859  52.600   3.429  1.00  0.240          H  
ATOM    560 3HG2 VAL A  35       5.004  53.799   2.154  1.00  0.240          H  
ATOM    561  N   VAL A  36       3.290  50.342  -0.850  1.00  0.140          N  
ATOM    562  CA  VAL A  36       2.754  49.191  -1.563  1.00  0.140          C  
ATOM    563  C   VAL A  36       3.862  48.268  -2.049  1.00  0.130          C  
ATOM    564  O   VAL A  36       3.784  47.053  -1.879  1.00  0.130          O  
ATOM    565  CB  VAL A  36       1.883  49.617  -2.750  1.00  0.200          C  
ATOM    566  CG1 VAL A  36       1.502  48.383  -3.646  1.00  0.200          C  
ATOM    567  CG2 VAL A  36       0.652  50.253  -2.207  1.00  0.200          C  
ATOM    568  H   VAL A  36       3.167  51.294  -1.213  1.00  0.170          H  
ATOM    569  HA  VAL A  36       2.127  48.631  -0.873  1.00  0.170          H  
ATOM    570  HB  VAL A  36       2.425  50.333  -3.360  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36       0.882  48.719  -4.475  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36       2.396  47.913  -4.054  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36       0.956  47.651  -3.051  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36       0.030  50.564  -3.014  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36       0.110  49.541  -1.588  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36       0.930  51.106  -1.613  1.00  0.240          H  
ATOM    577  N   ALA A  37       4.919  48.822  -2.647  1.00  0.130          N  
ATOM    578  CA  ALA A  37       5.996  47.999  -3.180  1.00  0.120          C  
ATOM    579  C   ALA A  37       6.628  47.113  -2.099  1.00  0.120          C  
ATOM    580  O   ALA A  37       6.958  45.953  -2.369  1.00  0.110          O  
ATOM    581  CB  ALA A  37       7.051  48.885  -3.827  1.00  0.170          C  
ATOM    582  H   ALA A  37       4.963  49.837  -2.781  1.00  0.160          H  
ATOM    583  HA  ALA A  37       5.570  47.348  -3.936  1.00  0.140          H  
ATOM    584 1HB  ALA A  37       7.828  48.277  -4.252  1.00  0.210          H  
ATOM    585 2HB  ALA A  37       6.590  49.486  -4.613  1.00  0.210          H  
ATOM    586 3HB  ALA A  37       7.474  49.544  -3.074  1.00  0.210          H  
ATOM    587  N   SER A  38       6.692  47.600  -0.853  1.00  0.120          N  
ATOM    588  CA  SER A  38       7.333  46.885   0.254  1.00  0.120          C  
ATOM    589  C   SER A  38       6.741  45.511   0.535  1.00  0.120          C  
ATOM    590  O   SER A  38       7.406  44.656   1.127  1.00  0.110          O  
ATOM    591  CB  SER A  38       7.252  47.681   1.544  1.00  0.170          C  
ATOM    592  OG  SER A  38       5.954  47.651   2.094  1.00  0.170          O  
ATOM    593  H   SER A  38       6.409  48.573  -0.701  1.00  0.140          H  
ATOM    594  HA  SER A  38       8.367  46.747   0.011  1.00  0.140          H  
ATOM    595 1HB  SER A  38       7.964  47.275   2.259  1.00  0.200          H  
ATOM    596 2HB  SER A  38       7.539  48.714   1.345  1.00  0.200          H  
ATOM    597  HG  SER A  38       5.382  48.221   1.544  1.00  0.200          H  
ATOM    598  N   ILE A  39       5.508  45.237   0.081  1.00  0.120          N  
ATOM    599  CA  ILE A  39       4.913  43.921   0.332  1.00  0.130          C  
ATOM    600  C   ILE A  39       5.769  42.813  -0.285  1.00  0.120          C  
ATOM    601  O   ILE A  39       5.818  41.687   0.229  1.00  0.120          O  
ATOM    602  CB  ILE A  39       3.464  43.812  -0.215  1.00  0.180          C  
ATOM    603  CG1 ILE A  39       2.765  42.540   0.424  1.00  0.180          C  
ATOM    604  CG2 ILE A  39       3.447  43.740  -1.780  1.00  0.180          C  
ATOM    605  CD1 ILE A  39       1.255  42.436   0.218  1.00  0.180          C  
ATOM    606  H   ILE A  39       4.992  45.950  -0.452  1.00  0.140          H  
ATOM    607  HA  ILE A  39       4.877  43.766   1.408  1.00  0.160          H  
ATOM    608  HB  ILE A  39       2.912  44.699   0.101  1.00  0.210          H  
ATOM    609 1HG1 ILE A  39       3.216  41.647   0.006  1.00  0.210          H  
ATOM    610 2HG1 ILE A  39       2.952  42.550   1.502  1.00  0.210          H  
ATOM    611 1HG2 ILE A  39       2.430  43.704  -2.120  1.00  0.210          H  
ATOM    612 2HG2 ILE A  39       3.924  44.623  -2.195  1.00  0.210          H  
ATOM    613 3HG2 ILE A  39       3.964  42.856  -2.137  1.00  0.210          H  
ATOM    614 1HD1 ILE A  39       0.888  41.530   0.708  1.00  0.210          H  
ATOM    615 2HD1 ILE A  39       0.765  43.306   0.658  1.00  0.210          H  
ATOM    616 3HD1 ILE A  39       1.023  42.386  -0.840  1.00  0.210          H  
ATOM    617  N   ALA A  40       6.489  43.153  -1.365  1.00  0.110          N  
ATOM    618  CA  ALA A  40       7.316  42.229  -2.110  1.00  0.100          C  
ATOM    619  C   ALA A  40       8.351  41.550  -1.238  1.00  0.100          C  
ATOM    620  O   ALA A  40       8.718  40.402  -1.502  1.00  0.100          O  
ATOM    621  CB  ALA A  40       8.008  42.974  -3.227  1.00  0.140          C  
ATOM    622  H   ALA A  40       6.434  44.115  -1.715  1.00  0.130          H  
ATOM    623  HA  ALA A  40       6.667  41.463  -2.533  1.00  0.120          H  
ATOM    624 1HB  ALA A  40       8.592  42.300  -3.798  1.00  0.170          H  
ATOM    625 2HB  ALA A  40       7.271  43.439  -3.859  1.00  0.170          H  
ATOM    626 3HB  ALA A  40       8.638  43.729  -2.814  1.00  0.170          H  
ATOM    627  N   ALA A  41       8.878  42.253  -0.231  1.00  0.100          N  
ATOM    628  CA  ALA A  41       9.878  41.647   0.629  1.00  0.100          C  
ATOM    629  C   ALA A  41       9.285  40.462   1.401  1.00  0.100          C  
ATOM    630  O   ALA A  41       9.980  39.472   1.663  1.00  0.100          O  
ATOM    631  CB  ALA A  41      10.457  42.678   1.586  1.00  0.140          C  
ATOM    632  H   ALA A  41       8.546  43.199  -0.021  1.00  0.120          H  
ATOM    633  HA  ALA A  41      10.678  41.270  -0.004  1.00  0.120          H  
ATOM    634 1HB  ALA A  41      11.225  42.213   2.202  1.00  0.170          H  
ATOM    635 2HB  ALA A  41      10.896  43.490   1.009  1.00  0.170          H  
ATOM    636 3HB  ALA A  41       9.664  43.068   2.220  1.00  0.170          H  
ATOM    637  N   GLY A  42       8.007  40.568   1.799  1.00  0.110          N  
ATOM    638  CA  GLY A  42       7.361  39.527   2.585  1.00  0.120          C  
ATOM    639  C   GLY A  42       7.079  38.336   1.712  1.00  0.110          C  
ATOM    640  O   GLY A  42       7.335  37.180   2.086  1.00  0.120          O  
ATOM    641  H   GLY A  42       7.433  41.356   1.494  1.00  0.130          H  
ATOM    642 1HA  GLY A  42       8.000  39.234   3.410  1.00  0.140          H  
ATOM    643 2HA  GLY A  42       6.429  39.906   3.000  1.00  0.140          H  
ATOM    644  N   VAL A  43       6.584  38.633   0.516  1.00  0.110          N  
ATOM    645  CA  VAL A  43       6.199  37.587  -0.402  1.00  0.110          C  
ATOM    646  C   VAL A  43       7.429  36.783  -0.823  1.00  0.100          C  
ATOM    647  O   VAL A  43       7.385  35.552  -0.836  1.00  0.100          O  
ATOM    648  CB  VAL A  43       5.463  38.174  -1.623  1.00  0.150          C  
ATOM    649  CG1 VAL A  43       5.195  37.068  -2.664  1.00  0.150          C  
ATOM    650  CG2 VAL A  43       4.156  38.832  -1.148  1.00  0.150          C  
ATOM    651  H   VAL A  43       6.431  39.622   0.287  1.00  0.130          H  
ATOM    652  HA  VAL A  43       5.511  36.916   0.112  1.00  0.130          H  
ATOM    653  HB  VAL A  43       6.096  38.926  -2.098  1.00  0.180          H  
ATOM    654 1HG1 VAL A  43       4.684  37.487  -3.512  1.00  0.180          H  
ATOM    655 2HG1 VAL A  43       6.134  36.624  -3.000  1.00  0.180          H  
ATOM    656 3HG1 VAL A  43       4.569  36.291  -2.218  1.00  0.180          H  
ATOM    657 1HG2 VAL A  43       3.627  39.268  -1.996  1.00  0.180          H  
ATOM    658 2HG2 VAL A  43       3.534  38.080  -0.669  1.00  0.180          H  
ATOM    659 3HG2 VAL A  43       4.387  39.613  -0.432  1.00  0.180          H  
ATOM    660  N   GLN A  44       8.534  37.458  -1.174  1.00  0.090          N  
ATOM    661  CA  GLN A  44       9.724  36.707  -1.542  1.00  0.090          C  
ATOM    662  C   GLN A  44      10.351  35.942  -0.395  1.00  0.090          C  
ATOM    663  O   GLN A  44      10.795  34.808  -0.596  1.00  0.080          O  
ATOM    664  CB  GLN A  44      10.780  37.591  -2.165  1.00  0.130          C  
ATOM    665  CG  GLN A  44      10.469  38.049  -3.534  1.00  0.130          C  
ATOM    666  CD  GLN A  44      10.278  36.908  -4.513  1.00  0.130          C  
ATOM    667  OE1 GLN A  44       9.226  36.815  -5.152  1.00  0.130          O  
ATOM    668  NE2 GLN A  44      11.273  36.024  -4.640  1.00  0.130          N  
ATOM    669  H   GLN A  44       8.542  38.482  -1.190  1.00  0.110          H  
ATOM    670  HA  GLN A  44       9.423  35.970  -2.284  1.00  0.110          H  
ATOM    671 1HB  GLN A  44      10.881  38.489  -1.564  1.00  0.150          H  
ATOM    672 2HB  GLN A  44      11.733  37.090  -2.154  1.00  0.150          H  
ATOM    673 1HG  GLN A  44       9.574  38.668  -3.516  1.00  0.150          H  
ATOM    674 2HG  GLN A  44      11.316  38.605  -3.863  1.00  0.150          H  
ATOM    675 1HE2 GLN A  44      11.179  35.257  -5.278  1.00  0.150          H  
ATOM    676 2HE2 GLN A  44      12.135  36.118  -4.103  1.00  0.150          H  
ATOM    677  N   PHE A  45      10.336  36.486   0.829  1.00  0.090          N  
ATOM    678  CA  PHE A  45      10.928  35.775   1.956  1.00  0.090          C  
ATOM    679  C   PHE A  45      10.345  34.368   2.010  1.00  0.090          C  
ATOM    680  O   PHE A  45      11.070  33.372   2.143  1.00  0.120          O  
ATOM    681  CB  PHE A  45      10.616  36.481   3.269  1.00  0.130          C  
ATOM    682  CG  PHE A  45      11.207  35.818   4.479  1.00  0.130          C  
ATOM    683  CD1 PHE A  45      12.423  36.191   4.941  1.00  0.130          C  
ATOM    684  CD2 PHE A  45      10.565  34.806   5.114  1.00  0.130          C  
ATOM    685  CE1 PHE A  45      12.996  35.569   6.033  1.00  0.130          C  
ATOM    686  CE2 PHE A  45      11.127  34.171   6.193  1.00  0.130          C  
ATOM    687  CZ  PHE A  45      12.344  34.552   6.648  1.00  0.130          C  
ATOM    688  H   PHE A  45       9.982  37.436   0.991  1.00  0.110          H  
ATOM    689  HA  PHE A  45      12.007  35.719   1.814  1.00  0.110          H  
ATOM    690 1HB  PHE A  45      10.999  37.501   3.213  1.00  0.150          H  
ATOM    691 2HB  PHE A  45       9.537  36.548   3.400  1.00  0.150          H  
ATOM    692  HD1 PHE A  45      12.930  36.987   4.429  1.00  0.150          H  
ATOM    693  HD2 PHE A  45       9.600  34.499   4.745  1.00  0.150          H  
ATOM    694  HE1 PHE A  45      13.977  35.878   6.394  1.00  0.150          H  
ATOM    695  HE2 PHE A  45      10.605  33.362   6.681  1.00  0.150          H  
ATOM    696  HZ  PHE A  45      12.792  34.048   7.501  1.00  0.150          H  
ATOM    697  N   GLY A  46       9.009  34.296   1.891  1.00  0.090          N  
ATOM    698  CA  GLY A  46       8.237  33.059   1.963  1.00  0.090          C  
ATOM    699  C   GLY A  46       8.677  31.941   1.002  1.00  0.090          C  
ATOM    700  O   GLY A  46       8.362  30.767   1.252  1.00  0.100          O  
ATOM    701  H   GLY A  46       8.492  35.182   1.800  1.00  0.110          H  
ATOM    702 1HA  GLY A  46       8.254  32.690   2.982  1.00  0.110          H  
ATOM    703 2HA  GLY A  46       7.196  33.304   1.753  1.00  0.110          H  
ATOM    704  N   TRP A  47       9.317  32.292  -0.120  1.00  0.090          N  
ATOM    705  CA  TRP A  47       9.782  31.283  -1.062  1.00  0.110          C  
ATOM    706  C   TRP A  47      11.289  31.101  -0.947  1.00  0.090          C  
ATOM    707  O   TRP A  47      11.802  29.987  -0.995  1.00  0.110          O  
ATOM    708  CB  TRP A  47       9.415  31.603  -2.503  1.00  0.150          C  
ATOM    709  CG  TRP A  47       9.863  30.504  -3.421  1.00  0.150          C  
ATOM    710  CD1 TRP A  47      10.873  30.565  -4.328  1.00  0.150          C  
ATOM    711  CD2 TRP A  47       9.332  29.148  -3.499  1.00  0.150          C  
ATOM    712  NE1 TRP A  47      11.011  29.355  -4.964  1.00  0.150          N  
ATOM    713  CE2 TRP A  47      10.078  28.477  -4.462  1.00  0.150          C  
ATOM    714  CE3 TRP A  47       8.304  28.464  -2.831  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47       9.840  27.148  -4.778  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47       8.067  27.132  -3.147  1.00  0.150          C  
ATOM    717  CH2 TRP A  47       8.819  26.493  -4.097  1.00  0.150          C  
ATOM    718  H   TRP A  47       9.570  33.271  -0.265  1.00  0.110          H  
ATOM    719  HA  TRP A  47       9.320  30.334  -0.808  1.00  0.130          H  
ATOM    720 1HB  TRP A  47       8.338  31.726  -2.593  1.00  0.180          H  
ATOM    721 2HB  TRP A  47       9.889  32.539  -2.805  1.00  0.180          H  
ATOM    722  HD1 TRP A  47      11.487  31.443  -4.515  1.00  0.180          H  
ATOM    723  HE1 TRP A  47      11.693  29.142  -5.676  1.00  0.180          H  
ATOM    724  HE3 TRP A  47       7.707  28.967  -2.077  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47      10.427  26.621  -5.530  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47       7.270  26.609  -2.618  1.00  0.180          H  
ATOM    727  HH2 TRP A  47       8.618  25.452  -4.326  1.00  0.180          H  
ATOM    728  N   ALA A  48      12.015  32.204  -0.786  1.00  0.090          N  
ATOM    729  CA  ALA A  48      13.469  32.188  -0.723  1.00  0.100          C  
ATOM    730  C   ALA A  48      13.968  31.311   0.431  1.00  0.100          C  
ATOM    731  O   ALA A  48      14.973  30.608   0.302  1.00  0.090          O  
ATOM    732  CB  ALA A  48      13.956  33.609  -0.594  1.00  0.140          C  
ATOM    733  H   ALA A  48      11.544  33.109  -0.726  1.00  0.110          H  
ATOM    734  HA  ALA A  48      13.851  31.764  -1.651  1.00  0.120          H  
ATOM    735 1HB  ALA A  48      15.034  33.649  -0.559  1.00  0.160          H  
ATOM    736 2HB  ALA A  48      13.594  34.173  -1.450  1.00  0.160          H  
ATOM    737 3HB  ALA A  48      13.547  34.034   0.303  1.00  0.160          H  
ATOM    738  N   LEU A  49      13.217  31.269   1.531  1.00  0.110          N  
ATOM    739  CA  LEU A  49      13.580  30.461   2.695  1.00  0.120          C  
ATOM    740  C   LEU A  49      13.629  28.966   2.366  1.00  0.100          C  
ATOM    741  O   LEU A  49      14.233  28.183   3.097  1.00  0.110          O  
ATOM    742  CB  LEU A  49      12.589  30.695   3.867  1.00  0.160          C  
ATOM    743  CG  LEU A  49      11.092  30.151   3.699  1.00  0.160          C  
ATOM    744  CD1 LEU A  49      10.948  28.676   4.199  1.00  0.160          C  
ATOM    745  CD2 LEU A  49      10.134  31.044   4.473  1.00  0.160          C  
ATOM    746  H   LEU A  49      12.405  31.892   1.595  1.00  0.130          H  
ATOM    747  HA  LEU A  49      14.569  30.767   3.022  1.00  0.140          H  
ATOM    748 1HB  LEU A  49      13.015  30.235   4.749  1.00  0.200          H  
ATOM    749 2HB  LEU A  49      12.527  31.774   4.044  1.00  0.200          H  
ATOM    750  HG  LEU A  49      10.828  30.184   2.641  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49       9.938  28.361   4.055  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49      11.583  28.003   3.673  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49      11.182  28.610   5.228  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49       9.117  30.689   4.322  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49      10.361  31.033   5.523  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49      10.221  32.054   4.107  1.00  0.200          H  
ATOM    757  N   GLN A  50      12.952  28.538   1.301  1.00  0.090          N  
ATOM    758  CA  GLN A  50      12.880  27.133   0.971  1.00  0.080          C  
ATOM    759  C   GLN A  50      14.079  26.649   0.138  1.00  0.070          C  
ATOM    760  O   GLN A  50      14.275  25.436  -0.008  1.00  0.080          O  
ATOM    761  CB  GLN A  50      11.544  26.866   0.247  1.00  0.120          C  
ATOM    762  CG  GLN A  50      10.316  27.112   1.144  1.00  0.120          C  
ATOM    763  CD  GLN A  50       8.976  26.830   0.507  1.00  0.120          C  
ATOM    764  OE1 GLN A  50       8.692  25.698   0.097  1.00  0.120          O  
ATOM    765  NE2 GLN A  50       8.126  27.857   0.423  1.00  0.120          N  
ATOM    766  H   GLN A  50      12.498  29.208   0.675  1.00  0.110          H  
ATOM    767  HA  GLN A  50      12.874  26.571   1.903  1.00  0.100          H  
ATOM    768 1HB  GLN A  50      11.458  27.537  -0.610  1.00  0.140          H  
ATOM    769 2HB  GLN A  50      11.513  25.875  -0.132  1.00  0.140          H  
ATOM    770 1HG  GLN A  50      10.404  26.502   2.037  1.00  0.140          H  
ATOM    771 2HG  GLN A  50      10.315  28.166   1.408  1.00  0.140          H  
ATOM    772 1HE2 GLN A  50       7.226  27.726   0.014  1.00  0.140          H  
ATOM    773 2HE2 GLN A  50       8.376  28.801   0.757  1.00  0.140          H  
ATOM    774  N   LEU A  51      14.953  27.567  -0.306  1.00  0.070          N  
ATOM    775  CA  LEU A  51      16.096  27.211  -1.157  1.00  0.070          C  
ATOM    776  C   LEU A  51      16.925  26.024  -0.669  1.00  0.080          C  
ATOM    777  O   LEU A  51      17.241  25.123  -1.450  1.00  0.110          O  
ATOM    778  CB  LEU A  51      17.049  28.419  -1.274  1.00  0.100          C  
ATOM    779  CG  LEU A  51      18.405  28.190  -2.046  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      18.146  27.844  -3.500  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      19.251  29.439  -1.935  1.00  0.100          C  
ATOM    782  H   LEU A  51      14.795  28.559  -0.092  1.00  0.080          H  
ATOM    783  HA  LEU A  51      15.701  26.970  -2.141  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      16.511  29.222  -1.775  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      17.291  28.764  -0.268  1.00  0.120          H  
ATOM    786  HG  LEU A  51      18.945  27.359  -1.594  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      19.097  27.684  -4.006  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      17.555  26.933  -3.570  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      17.611  28.662  -3.980  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51      20.178  29.284  -2.439  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      18.741  30.259  -2.396  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      19.440  29.665  -0.885  1.00  0.120          H  
ATOM    793  N   SER A  52      17.310  26.028   0.605  1.00  0.080          N  
ATOM    794  CA  SER A  52      18.142  24.970   1.161  1.00  0.090          C  
ATOM    795  C   SER A  52      17.376  24.028   2.090  1.00  0.090          C  
ATOM    796  O   SER A  52      17.976  23.186   2.762  1.00  0.100          O  
ATOM    797  CB  SER A  52      19.321  25.584   1.895  1.00  0.120          C  
ATOM    798  OG  SER A  52      18.898  26.369   2.977  1.00  0.120          O  
ATOM    799  H   SER A  52      17.036  26.791   1.206  1.00  0.100          H  
ATOM    800  HA  SER A  52      18.534  24.378   0.334  1.00  0.110          H  
ATOM    801 1HB  SER A  52      19.978  24.794   2.253  1.00  0.150          H  
ATOM    802 2HB  SER A  52      19.895  26.199   1.203  1.00  0.150          H  
ATOM    803  HG  SER A  52      19.703  26.724   3.373  1.00  0.150          H  
ATOM    804  N   LEU A  53      16.057  24.190   2.166  1.00  0.090          N  
ATOM    805  CA  LEU A  53      15.255  23.385   3.080  1.00  0.100          C  
ATOM    806  C   LEU A  53      14.226  22.479   2.413  1.00  0.100          C  
ATOM    807  O   LEU A  53      13.935  21.393   2.931  1.00  0.100          O  
ATOM    808  CB  LEU A  53      14.572  24.288   4.100  1.00  0.140          C  
ATOM    809  CG  LEU A  53      15.477  25.108   5.084  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      14.594  26.037   5.929  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      16.246  24.156   6.022  1.00  0.140          C  
ATOM    812  H   LEU A  53      15.604  24.851   1.538  1.00  0.110          H  
ATOM    813  HA  LEU A  53      15.929  22.724   3.614  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      13.977  25.008   3.554  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      13.937  23.671   4.686  1.00  0.160          H  
ATOM    816  HG  LEU A  53      16.185  25.722   4.517  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      15.226  26.601   6.611  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      14.053  26.729   5.283  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      13.892  25.446   6.499  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      16.860  24.752   6.701  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      15.537  23.554   6.598  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      16.895  23.502   5.447  1.00  0.160          H  
ATOM    823  N   LEU A  54      13.665  22.892   1.276  1.00  0.100          N  
ATOM    824  CA  LEU A  54      12.618  22.077   0.693  1.00  0.130          C  
ATOM    825  C   LEU A  54      13.180  20.735   0.214  1.00  0.110          C  
ATOM    826  O   LEU A  54      12.570  19.699   0.454  1.00  0.130          O  
ATOM    827  CB  LEU A  54      11.884  22.842  -0.420  1.00  0.170          C  
ATOM    828  CG  LEU A  54      10.636  22.155  -1.107  1.00  0.170          C  
ATOM    829  CD1 LEU A  54       9.540  21.845  -0.045  1.00  0.170          C  
ATOM    830  CD2 LEU A  54      10.061  23.113  -2.179  1.00  0.170          C  
ATOM    831  H   LEU A  54      13.922  23.779   0.838  1.00  0.120          H  
ATOM    832  HA  LEU A  54      11.895  21.883   1.478  1.00  0.160          H  
ATOM    833 1HB  LEU A  54      11.518  23.742   0.022  1.00  0.200          H  
ATOM    834 2HB  LEU A  54      12.604  23.110  -1.195  1.00  0.200          H  
ATOM    835  HG  LEU A  54      10.942  21.220  -1.573  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54       8.689  21.376  -0.533  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54       9.925  21.174   0.699  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54       9.220  22.774   0.432  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54       9.199  22.649  -2.661  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54       9.750  24.049  -1.705  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54      10.825  23.325  -2.926  1.00  0.200          H  
ATOM    842  N   THR A  55      14.367  20.684  -0.397  1.00  0.110          N  
ATOM    843  CA  THR A  55      14.794  19.362  -0.840  1.00  0.120          C  
ATOM    844  C   THR A  55      14.867  18.354   0.333  1.00  0.110          C  
ATOM    845  O   THR A  55      14.354  17.243   0.163  1.00  0.120          O  
ATOM    846  CB  THR A  55      16.091  19.407  -1.695  1.00  0.160          C  
ATOM    847  OG1 THR A  55      15.837  20.141  -2.904  1.00  0.160          O  
ATOM    848  CG2 THR A  55      16.528  17.978  -2.025  1.00  0.160          C  
ATOM    849  H   THR A  55      14.907  21.517  -0.589  1.00  0.130          H  
ATOM    850  HA  THR A  55      14.028  18.988  -1.520  1.00  0.140          H  
ATOM    851  HB  THR A  55      16.871  19.914  -1.180  1.00  0.200          H  
ATOM    852  HG1 THR A  55      16.667  20.309  -3.361  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      17.426  18.007  -2.637  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      16.740  17.432  -1.110  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      15.732  17.472  -2.571  1.00  0.200          H  
ATOM    856  N   PRO A  56      15.540  18.627   1.486  1.00  0.120          N  
ATOM    857  CA  PRO A  56      15.492  17.779   2.671  1.00  0.130          C  
ATOM    858  C   PRO A  56      14.067  17.410   3.102  1.00  0.110          C  
ATOM    859  O   PRO A  56      13.824  16.256   3.436  1.00  0.120          O  
ATOM    860  CB  PRO A  56      16.183  18.656   3.708  1.00  0.200          C  
ATOM    861  CG  PRO A  56      17.190  19.445   2.913  1.00  0.200          C  
ATOM    862  CD  PRO A  56      16.509  19.751   1.606  1.00  0.200          C  
ATOM    863  HA  PRO A  56      16.081  16.869   2.479  1.00  0.160          H  
ATOM    864 1HB  PRO A  56      15.442  19.304   4.194  1.00  0.230          H  
ATOM    865 2HB  PRO A  56      16.637  18.028   4.482  1.00  0.230          H  
ATOM    866 1HG  PRO A  56      17.463  20.368   3.457  1.00  0.230          H  
ATOM    867 2HG  PRO A  56      18.115  18.864   2.793  1.00  0.230          H  
ATOM    868 1HD  PRO A  56      16.045  20.711   1.634  1.00  0.230          H  
ATOM    869 2HD  PRO A  56      17.281  19.689   0.863  1.00  0.230          H  
ATOM    870  N   TYR A  57      13.124  18.368   3.036  1.00  0.120          N  
ATOM    871  CA  TYR A  57      11.708  18.144   3.367  1.00  0.130          C  
ATOM    872  C   TYR A  57      11.109  17.056   2.488  1.00  0.110          C  
ATOM    873  O   TYR A  57      10.465  16.119   2.969  1.00  0.140          O  
ATOM    874  CB  TYR A  57      10.934  19.444   3.204  1.00  0.180          C  
ATOM    875  CG  TYR A  57       9.448  19.411   3.404  1.00  0.180          C  
ATOM    876  CD1 TYR A  57       8.886  19.676   4.638  1.00  0.180          C  
ATOM    877  CD2 TYR A  57       8.638  19.126   2.325  1.00  0.180          C  
ATOM    878  CE1 TYR A  57       7.522  19.692   4.768  1.00  0.180          C  
ATOM    879  CE2 TYR A  57       7.307  19.120   2.463  1.00  0.180          C  
ATOM    880  CZ  TYR A  57       6.734  19.421   3.670  1.00  0.180          C  
ATOM    881  OH  TYR A  57       5.383  19.446   3.797  1.00  0.180          O  
ATOM    882  H   TYR A  57      13.398  19.335   2.814  1.00  0.140          H  
ATOM    883  HA  TYR A  57      11.640  17.818   4.402  1.00  0.160          H  
ATOM    884 1HB  TYR A  57      11.351  20.167   3.892  1.00  0.210          H  
ATOM    885 2HB  TYR A  57      11.097  19.822   2.239  1.00  0.210          H  
ATOM    886  HD1 TYR A  57       9.515  19.890   5.493  1.00  0.210          H  
ATOM    887  HD2 TYR A  57       9.071  18.905   1.354  1.00  0.210          H  
ATOM    888  HE1 TYR A  57       7.059  19.922   5.733  1.00  0.210          H  
ATOM    889  HE2 TYR A  57       6.701  18.887   1.611  1.00  0.210          H  
ATOM    890  HH  TYR A  57       5.145  19.961   4.605  1.00  0.210          H  
ATOM    891  N   VAL A  58      11.296  17.220   1.187  1.00  0.090          N  
ATOM    892  CA  VAL A  58      10.773  16.316   0.182  1.00  0.120          C  
ATOM    893  C   VAL A  58      11.346  14.912   0.427  1.00  0.110          C  
ATOM    894  O   VAL A  58      10.626  13.901   0.328  1.00  0.130          O  
ATOM    895  CB  VAL A  58      11.113  16.896  -1.220  1.00  0.160          C  
ATOM    896  CG1 VAL A  58      10.800  15.942  -2.329  1.00  0.160          C  
ATOM    897  CG2 VAL A  58      10.285  18.202  -1.434  1.00  0.160          C  
ATOM    898  H   VAL A  58      11.831  18.049   0.902  1.00  0.110          H  
ATOM    899  HA  VAL A  58       9.691  16.273   0.291  1.00  0.140          H  
ATOM    900  HB  VAL A  58      12.181  17.115  -1.253  1.00  0.190          H  
ATOM    901 1HG1 VAL A  58      11.060  16.394  -3.283  1.00  0.190          H  
ATOM    902 2HG1 VAL A  58      11.355  15.010  -2.211  1.00  0.190          H  
ATOM    903 3HG1 VAL A  58       9.767  15.761  -2.301  1.00  0.190          H  
ATOM    904 1HG2 VAL A  58      10.532  18.641  -2.399  1.00  0.190          H  
ATOM    905 2HG2 VAL A  58       9.222  17.975  -1.401  1.00  0.190          H  
ATOM    906 3HG2 VAL A  58      10.516  18.910  -0.652  1.00  0.190          H  
ATOM    907  N   GLN A  59      12.653  14.848   0.723  1.00  0.110          N  
ATOM    908  CA  GLN A  59      13.311  13.584   1.028  1.00  0.110          C  
ATOM    909  C   GLN A  59      12.753  12.947   2.318  1.00  0.120          C  
ATOM    910  O   GLN A  59      12.521  11.738   2.348  1.00  0.130          O  
ATOM    911  CB  GLN A  59      14.815  13.810   1.162  1.00  0.150          C  
ATOM    912  CG  GLN A  59      15.516  14.156  -0.145  1.00  0.150          C  
ATOM    913  CD  GLN A  59      16.951  14.552   0.084  1.00  0.150          C  
ATOM    914  OE1 GLN A  59      17.353  14.749   1.234  1.00  0.150          O  
ATOM    915  NE2 GLN A  59      17.724  14.673  -0.987  1.00  0.150          N  
ATOM    916  H   GLN A  59      13.195  15.718   0.717  1.00  0.130          H  
ATOM    917  HA  GLN A  59      13.131  12.896   0.204  1.00  0.130          H  
ATOM    918 1HB  GLN A  59      14.991  14.624   1.858  1.00  0.180          H  
ATOM    919 2HB  GLN A  59      15.283  12.920   1.576  1.00  0.180          H  
ATOM    920 1HG  GLN A  59      15.502  13.281  -0.791  1.00  0.180          H  
ATOM    921 2HG  GLN A  59      14.999  14.980  -0.627  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59      18.685  14.933  -0.884  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59      17.351  14.501  -1.900  1.00  0.180          H  
ATOM    924  N   LEU A  60      12.489  13.761   3.360  1.00  0.110          N  
ATOM    925  CA  LEU A  60      11.915  13.274   4.624  1.00  0.130          C  
ATOM    926  C   LEU A  60      10.503  12.712   4.431  1.00  0.130          C  
ATOM    927  O   LEU A  60      10.153  11.686   5.031  1.00  0.160          O  
ATOM    928  CB  LEU A  60      11.863  14.404   5.684  1.00  0.170          C  
ATOM    929  CG  LEU A  60      13.229  14.912   6.300  1.00  0.170          C  
ATOM    930  CD1 LEU A  60      12.970  16.197   7.127  1.00  0.170          C  
ATOM    931  CD2 LEU A  60      13.841  13.833   7.194  1.00  0.170          C  
ATOM    932  H   LEU A  60      12.766  14.743   3.291  1.00  0.130          H  
ATOM    933  HA  LEU A  60      12.542  12.468   4.988  1.00  0.160          H  
ATOM    934 1HB  LEU A  60      11.381  15.264   5.227  1.00  0.210          H  
ATOM    935 2HB  LEU A  60      11.234  14.069   6.506  1.00  0.210          H  
ATOM    936  HG  LEU A  60      13.923  15.142   5.512  1.00  0.210          H  
ATOM    937 1HD1 LEU A  60      13.907  16.552   7.543  1.00  0.210          H  
ATOM    938 2HD1 LEU A  60      12.550  16.967   6.484  1.00  0.210          H  
ATOM    939 3HD1 LEU A  60      12.272  15.980   7.932  1.00  0.210          H  
ATOM    940 1HD2 LEU A  60      14.781  14.200   7.616  1.00  0.210          H  
ATOM    941 2HD2 LEU A  60      13.151  13.595   8.003  1.00  0.210          H  
ATOM    942 3HD2 LEU A  60      14.042  12.936   6.618  1.00  0.210          H  
ATOM    943  N   LEU A  61       9.695  13.363   3.571  1.00  0.130          N  
ATOM    944  CA  LEU A  61       8.335  12.890   3.291  1.00  0.140          C  
ATOM    945  C   LEU A  61       8.341  11.685   2.349  1.00  0.130          C  
ATOM    946  O   LEU A  61       7.377  10.902   2.332  1.00  0.160          O  
ATOM    947  CB  LEU A  61       7.434  13.997   2.703  1.00  0.190          C  
ATOM    948  CG  LEU A  61       6.619  14.893   3.727  1.00  0.190          C  
ATOM    949  CD1 LEU A  61       7.563  15.729   4.596  1.00  0.190          C  
ATOM    950  CD2 LEU A  61       5.636  15.789   2.942  1.00  0.190          C  
ATOM    951  H   LEU A  61      10.025  14.243   3.159  1.00  0.160          H  
ATOM    952  HA  LEU A  61       7.891  12.573   4.230  1.00  0.170          H  
ATOM    953 1HB  LEU A  61       8.066  14.663   2.108  1.00  0.230          H  
ATOM    954 2HB  LEU A  61       6.716  13.525   2.040  1.00  0.230          H  
ATOM    955  HG  LEU A  61       6.055  14.244   4.391  1.00  0.230          H  
ATOM    956 1HD1 LEU A  61       6.976  16.324   5.295  1.00  0.230          H  
ATOM    957 2HD1 LEU A  61       8.234  15.082   5.154  1.00  0.230          H  
ATOM    958 3HD1 LEU A  61       8.148  16.393   3.963  1.00  0.230          H  
ATOM    959 1HD2 LEU A  61       5.049  16.397   3.635  1.00  0.230          H  
ATOM    960 2HD2 LEU A  61       6.189  16.440   2.274  1.00  0.230          H  
ATOM    961 3HD2 LEU A  61       4.971  15.164   2.367  1.00  0.230          H  
ATOM    962  N   GLY A  62       9.423  11.522   1.574  1.00  0.140          N  
ATOM    963  CA  GLY A  62       9.537  10.405   0.667  1.00  0.130          C  
ATOM    964  C   GLY A  62       8.743  10.622  -0.592  1.00  0.120          C  
ATOM    965  O   GLY A  62       8.120   9.702  -1.099  1.00  0.140          O  
ATOM    966  H   GLY A  62      10.173  12.216   1.562  1.00  0.170          H  
ATOM    967 1HA  GLY A  62      10.589  10.255   0.421  1.00  0.160          H  
ATOM    968 2HA  GLY A  62       9.196   9.510   1.161  1.00  0.160          H  
ATOM    969  N   ILE A  63       8.699  11.846  -1.073  1.00  0.130          N  
ATOM    970  CA  ILE A  63       7.921  12.102  -2.269  1.00  0.140          C  
ATOM    971  C   ILE A  63       8.665  11.556  -3.501  1.00  0.150          C  
ATOM    972  O   ILE A  63       9.832  11.892  -3.698  1.00  0.150          O  
ATOM    973  CB  ILE A  63       7.688  13.603  -2.448  1.00  0.190          C  
ATOM    974  CG1 ILE A  63       6.883  14.140  -1.276  1.00  0.190          C  
ATOM    975  CG2 ILE A  63       6.933  13.831  -3.707  1.00  0.190          C  
ATOM    976  CD1 ILE A  63       6.783  15.659  -1.126  1.00  0.190          C  
ATOM    977  H   ILE A  63       9.240  12.582  -0.604  1.00  0.160          H  
ATOM    978  HA  ILE A  63       6.955  11.643  -2.143  1.00  0.170          H  
ATOM    979  HB  ILE A  63       8.610  14.083  -2.480  1.00  0.230          H  
ATOM    980 1HG1 ILE A  63       5.898  13.766  -1.406  1.00  0.230          H  
ATOM    981 2HG1 ILE A  63       7.301  13.736  -0.358  1.00  0.230          H  
ATOM    982 1HG2 ILE A  63       6.753  14.886  -3.859  1.00  0.230          H  
ATOM    983 2HG2 ILE A  63       7.480  13.454  -4.555  1.00  0.230          H  
ATOM    984 3HG2 ILE A  63       5.995  13.304  -3.619  1.00  0.230          H  
ATOM    985 1HD1 ILE A  63       6.162  15.891  -0.258  1.00  0.230          H  
ATOM    986 2HD1 ILE A  63       7.764  16.074  -0.980  1.00  0.230          H  
ATOM    987 3HD1 ILE A  63       6.334  16.105  -2.004  1.00  0.230          H  
ATOM    988  N   PRO A  64       8.038  10.709  -4.345  1.00  0.160          N  
ATOM    989  CA  PRO A  64       8.622  10.155  -5.556  1.00  0.170          C  
ATOM    990  C   PRO A  64       9.023  11.270  -6.510  1.00  0.160          C  
ATOM    991  O   PRO A  64       8.339  12.291  -6.569  1.00  0.160          O  
ATOM    992  CB  PRO A  64       7.469   9.329  -6.146  1.00  0.260          C  
ATOM    993  CG  PRO A  64       6.579   8.998  -4.966  1.00  0.260          C  
ATOM    994  CD  PRO A  64       6.674  10.184  -4.045  1.00  0.260          C  
ATOM    995  HA  PRO A  64       9.485   9.523  -5.289  1.00  0.200          H  
ATOM    996 1HB  PRO A  64       6.957   9.900  -6.921  1.00  0.310          H  
ATOM    997 2HB  PRO A  64       7.868   8.427  -6.631  1.00  0.310          H  
ATOM    998 1HG  PRO A  64       5.550   8.810  -5.306  1.00  0.310          H  
ATOM    999 2HG  PRO A  64       6.920   8.079  -4.482  1.00  0.310          H  
ATOM   1000 1HD  PRO A  64       5.894  10.927  -4.255  1.00  0.310          H  
ATOM   1001 2HD  PRO A  64       6.608   9.770  -3.030  1.00  0.310          H  
ATOM   1002  N   HIS A  65      10.086  11.058  -7.283  1.00  0.170          N  
ATOM   1003  CA  HIS A  65      10.542  12.041  -8.268  1.00  0.180          C  
ATOM   1004  C   HIS A  65       9.439  12.530  -9.192  1.00  0.150          C  
ATOM   1005  O   HIS A  65       9.214  13.735  -9.321  1.00  0.200          O  
ATOM   1006  CB  HIS A  65      11.664  11.461  -9.132  1.00  0.250          C  
ATOM   1007  CG  HIS A  65      12.082  12.376 -10.236  1.00  0.250          C  
ATOM   1008  ND1 HIS A  65      12.854  13.497 -10.027  1.00  0.250          N  
ATOM   1009  CD2 HIS A  65      11.821  12.340 -11.565  1.00  0.250          C  
ATOM   1010  CE1 HIS A  65      13.051  14.110 -11.181  1.00  0.250          C  
ATOM   1011  NE2 HIS A  65      12.434  13.427 -12.129  1.00  0.250          N  
ATOM   1012  H   HIS A  65      10.609  10.200  -7.170  1.00  0.200          H  
ATOM   1013  HA  HIS A  65      10.935  12.912  -7.744  1.00  0.220          H  
ATOM   1014 1HB  HIS A  65      12.535  11.257  -8.510  1.00  0.300          H  
ATOM   1015 2HB  HIS A  65      11.345  10.519  -9.572  1.00  0.300          H  
ATOM   1016  HD1 HIS A  65      13.149  13.859  -9.143  1.00  0.300          H  
ATOM   1017  HD2 HIS A  65      11.252  11.650 -12.188  1.00  0.300          H  
ATOM   1018  HE1 HIS A  65      13.641  15.025 -11.229  1.00  0.300          H  
ATOM   1019  N   LYS A  66       8.786  11.596  -9.883  1.00  0.150          N  
ATOM   1020  CA  LYS A  66       7.758  11.963 -10.847  1.00  0.150          C  
ATOM   1021  C   LYS A  66       6.606  12.705 -10.188  1.00  0.130          C  
ATOM   1022  O   LYS A  66       6.046  13.642 -10.768  1.00  0.130          O  
ATOM   1023  CB  LYS A  66       7.243  10.725 -11.573  1.00  0.210          C  
ATOM   1024  CG  LYS A  66       8.248  10.115 -12.547  1.00  0.210          C  
ATOM   1025  CD  LYS A  66       7.680   8.869 -13.226  1.00  0.210          C  
ATOM   1026  CE  LYS A  66       8.682   8.252 -14.199  1.00  0.210          C  
ATOM   1027  NZ  LYS A  66       8.147   7.014 -14.839  1.00  0.210          N  
ATOM   1028  H   LYS A  66       9.018  10.626  -9.729  1.00  0.180          H  
ATOM   1029  HA  LYS A  66       8.206  12.632 -11.582  1.00  0.180          H  
ATOM   1030 1HB  LYS A  66       6.970   9.964 -10.844  1.00  0.250          H  
ATOM   1031 2HB  LYS A  66       6.344  10.981 -12.133  1.00  0.250          H  
ATOM   1032 1HG  LYS A  66       8.503  10.854 -13.308  1.00  0.250          H  
ATOM   1033 2HG  LYS A  66       9.157   9.850 -12.010  1.00  0.250          H  
ATOM   1034 1HD  LYS A  66       7.421   8.128 -12.468  1.00  0.250          H  
ATOM   1035 2HD  LYS A  66       6.775   9.134 -13.772  1.00  0.250          H  
ATOM   1036 1HE  LYS A  66       8.917   8.977 -14.976  1.00  0.250          H  
ATOM   1037 2HE  LYS A  66       9.596   8.003 -13.660  1.00  0.250          H  
ATOM   1038 1HZ  LYS A  66       8.837   6.636 -15.474  1.00  0.250          H  
ATOM   1039 2HZ  LYS A  66       7.936   6.328 -14.127  1.00  0.250          H  
ATOM   1040 3HZ  LYS A  66       7.305   7.234 -15.352  1.00  0.250          H  
ATOM   1041  N   PHE A  67       6.247  12.277  -8.983  1.00  0.140          N  
ATOM   1042  CA  PHE A  67       5.167  12.904  -8.251  1.00  0.140          C  
ATOM   1043  C   PHE A  67       5.551  14.352  -7.999  1.00  0.120          C  
ATOM   1044  O   PHE A  67       4.783  15.264  -8.302  1.00  0.120          O  
ATOM   1045  CB  PHE A  67       4.928  12.209  -6.918  1.00  0.200          C  
ATOM   1046  CG  PHE A  67       3.749  12.719  -6.152  1.00  0.200          C  
ATOM   1047  CD1 PHE A  67       2.514  12.124  -6.323  1.00  0.200          C  
ATOM   1048  CD2 PHE A  67       3.840  13.784  -5.294  1.00  0.200          C  
ATOM   1049  CE1 PHE A  67       1.418  12.569  -5.632  1.00  0.200          C  
ATOM   1050  CE2 PHE A  67       2.759  14.222  -4.604  1.00  0.200          C  
ATOM   1051  CZ  PHE A  67       1.540  13.612  -4.768  1.00  0.200          C  
ATOM   1052  H   PHE A  67       6.743  11.493  -8.589  1.00  0.170          H  
ATOM   1053  HA  PHE A  67       4.257  12.876  -8.852  1.00  0.170          H  
ATOM   1054 1HB  PHE A  67       4.789  11.147  -7.085  1.00  0.240          H  
ATOM   1055 2HB  PHE A  67       5.810  12.325  -6.295  1.00  0.240          H  
ATOM   1056  HD1 PHE A  67       2.417  11.282  -7.012  1.00  0.240          H  
ATOM   1057  HD2 PHE A  67       4.781  14.284  -5.169  1.00  0.240          H  
ATOM   1058  HE1 PHE A  67       0.450  12.084  -5.770  1.00  0.240          H  
ATOM   1059  HE2 PHE A  67       2.861  15.062  -3.924  1.00  0.240          H  
ATOM   1060  HZ  PHE A  67       0.672  13.961  -4.215  1.00  0.240          H  
ATOM   1061  N   ALA A  68       6.758  14.563  -7.449  1.00  0.120          N  
ATOM   1062  CA  ALA A  68       7.225  15.898  -7.123  1.00  0.110          C  
ATOM   1063  C   ALA A  68       7.276  16.787  -8.357  1.00  0.110          C  
ATOM   1064  O   ALA A  68       6.909  17.965  -8.277  1.00  0.100          O  
ATOM   1065  CB  ALA A  68       8.606  15.827  -6.492  1.00  0.160          C  
ATOM   1066  H   ALA A  68       7.362  13.763  -7.235  1.00  0.140          H  
ATOM   1067  HA  ALA A  68       6.525  16.336  -6.413  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68       8.941  16.827  -6.231  1.00  0.190          H  
ATOM   1069 2HB  ALA A  68       8.581  15.214  -5.605  1.00  0.190          H  
ATOM   1070 3HB  ALA A  68       9.301  15.385  -7.208  1.00  0.190          H  
ATOM   1071  N   SER A  69       7.693  16.222  -9.499  1.00  0.110          N  
ATOM   1072  CA  SER A  69       7.771  16.972 -10.744  1.00  0.110          C  
ATOM   1073  C   SER A  69       6.390  17.482 -11.111  1.00  0.110          C  
ATOM   1074  O   SER A  69       6.214  18.668 -11.390  1.00  0.130          O  
ATOM   1075  CB  SER A  69       8.332  16.102 -11.850  1.00  0.150          C  
ATOM   1076  OG  SER A  69       8.414  16.807 -13.057  1.00  0.150          O  
ATOM   1077  H   SER A  69       8.021  15.252  -9.483  1.00  0.130          H  
ATOM   1078  HA  SER A  69       8.430  17.827 -10.599  1.00  0.130          H  
ATOM   1079 1HB  SER A  69       9.321  15.742 -11.560  1.00  0.180          H  
ATOM   1080 2HB  SER A  69       7.699  15.231 -11.980  1.00  0.180          H  
ATOM   1081  HG  SER A  69       8.808  16.197 -13.685  1.00  0.180          H  
ATOM   1082  N   PHE A  70       5.394  16.598 -11.054  1.00  0.100          N  
ATOM   1083  CA  PHE A  70       4.017  16.973 -11.332  1.00  0.100          C  
ATOM   1084  C   PHE A  70       3.525  18.095 -10.429  1.00  0.100          C  
ATOM   1085  O   PHE A  70       2.953  19.087 -10.913  1.00  0.100          O  
ATOM   1086  CB  PHE A  70       3.111  15.750 -11.231  1.00  0.140          C  
ATOM   1087  CG  PHE A  70       1.666  16.067 -11.250  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70       1.020  16.490 -12.394  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70       0.937  15.910 -10.095  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70      -0.330  16.769 -12.364  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70      -0.401  16.181 -10.060  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70      -1.039  16.616 -11.192  1.00  0.140          C  
ATOM   1093  H   PHE A  70       5.617  15.620 -10.839  1.00  0.120          H  
ATOM   1094  HA  PHE A  70       3.970  17.329 -12.357  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70       3.327  15.074 -12.055  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70       3.331  15.211 -10.314  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70       1.584  16.612 -13.319  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70       1.449  15.560  -9.195  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70      -0.835  17.112 -13.267  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70      -0.955  16.050  -9.135  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70      -2.105  16.837 -11.168  1.00  0.170          H  
ATOM   1102  N   ILE A  71       3.736  17.950  -9.123  1.00  0.100          N  
ATOM   1103  CA  ILE A  71       3.232  18.927  -8.178  1.00  0.090          C  
ATOM   1104  C   ILE A  71       3.866  20.286  -8.461  1.00  0.090          C  
ATOM   1105  O   ILE A  71       3.175  21.310  -8.410  1.00  0.090          O  
ATOM   1106  CB  ILE A  71       3.514  18.485  -6.723  1.00  0.130          C  
ATOM   1107  CG1 ILE A  71       2.812  17.135  -6.438  1.00  0.130          C  
ATOM   1108  CG2 ILE A  71       3.075  19.563  -5.687  1.00  0.130          C  
ATOM   1109  CD1 ILE A  71       1.338  17.062  -6.655  1.00  0.130          C  
ATOM   1110  H   ILE A  71       4.224  17.108  -8.794  1.00  0.120          H  
ATOM   1111  HA  ILE A  71       2.167  19.040  -8.327  1.00  0.110          H  
ATOM   1112  HB  ILE A  71       4.588  18.310  -6.619  1.00  0.160          H  
ATOM   1113 1HG1 ILE A  71       3.241  16.390  -7.044  1.00  0.160          H  
ATOM   1114 2HG1 ILE A  71       3.021  16.892  -5.416  1.00  0.160          H  
ATOM   1115 1HG2 ILE A  71       3.308  19.227  -4.681  1.00  0.160          H  
ATOM   1116 2HG2 ILE A  71       3.613  20.473  -5.885  1.00  0.160          H  
ATOM   1117 3HG2 ILE A  71       2.009  19.756  -5.760  1.00  0.160          H  
ATOM   1118 1HD1 ILE A  71       0.986  16.065  -6.403  1.00  0.160          H  
ATOM   1119 2HD1 ILE A  71       0.850  17.765  -6.057  1.00  0.160          H  
ATOM   1120 3HD1 ILE A  71       1.109  17.256  -7.671  1.00  0.160          H  
ATOM   1121  N   TRP A  72       5.181  20.304  -8.734  1.00  0.080          N  
ATOM   1122  CA  TRP A  72       5.899  21.530  -9.071  1.00  0.080          C  
ATOM   1123  C   TRP A  72       5.399  22.161 -10.378  1.00  0.080          C  
ATOM   1124  O   TRP A  72       5.146  23.364 -10.427  1.00  0.080          O  
ATOM   1125  CB  TRP A  72       7.400  21.295  -9.187  1.00  0.110          C  
ATOM   1126  CG  TRP A  72       8.154  22.575  -9.422  1.00  0.110          C  
ATOM   1127  CD1 TRP A  72       8.620  23.402  -8.448  1.00  0.110          C  
ATOM   1128  CD2 TRP A  72       8.523  23.201 -10.685  1.00  0.110          C  
ATOM   1129  NE1 TRP A  72       9.246  24.483  -9.005  1.00  0.110          N  
ATOM   1130  CE2 TRP A  72       9.194  24.379 -10.369  1.00  0.110          C  
ATOM   1131  CE3 TRP A  72       8.340  22.864 -12.028  1.00  0.110          C  
ATOM   1132  CZ2 TRP A  72       9.684  25.226 -11.344  1.00  0.110          C  
ATOM   1133  CZ3 TRP A  72       8.827  23.719 -12.998  1.00  0.110          C  
ATOM   1134  CH2 TRP A  72       9.481  24.865 -12.666  1.00  0.110          C  
ATOM   1135  H   TRP A  72       5.710  19.425  -8.700  1.00  0.100          H  
ATOM   1136  HA  TRP A  72       5.739  22.244  -8.270  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72       7.768  20.827  -8.275  1.00  0.130          H  
ATOM   1138 2HB  TRP A  72       7.599  20.606 -10.011  1.00  0.130          H  
ATOM   1139  HD1 TRP A  72       8.510  23.229  -7.380  1.00  0.130          H  
ATOM   1140  HE1 TRP A  72       9.675  25.238  -8.497  1.00  0.130          H  
ATOM   1141  HE3 TRP A  72       7.825  21.951 -12.305  1.00  0.130          H  
ATOM   1142  HZ2 TRP A  72      10.210  26.145 -11.098  1.00  0.130          H  
ATOM   1143  HZ3 TRP A  72       8.682  23.456 -14.037  1.00  0.130          H  
ATOM   1144  HH2 TRP A  72       9.855  25.504 -13.459  1.00  0.130          H  
ATOM   1145  N   LEU A  73       5.221  21.350 -11.439  1.00  0.090          N  
ATOM   1146  CA  LEU A  73       4.786  21.839 -12.757  1.00  0.100          C  
ATOM   1147  C   LEU A  73       3.437  22.520 -12.675  1.00  0.100          C  
ATOM   1148  O   LEU A  73       3.176  23.489 -13.397  1.00  0.110          O  
ATOM   1149  CB  LEU A  73       4.735  20.688 -13.773  1.00  0.140          C  
ATOM   1150  CG  LEU A  73       6.108  20.094 -14.253  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73       5.841  18.805 -14.994  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73       6.833  21.083 -15.198  1.00  0.140          C  
ATOM   1153  H   LEU A  73       5.443  20.355 -11.342  1.00  0.110          H  
ATOM   1154  HA  LEU A  73       5.504  22.581 -13.098  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73       4.171  19.872 -13.317  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73       4.190  21.028 -14.649  1.00  0.160          H  
ATOM   1157  HG  LEU A  73       6.739  19.892 -13.398  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73       6.785  18.374 -15.325  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73       5.344  18.103 -14.325  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73       5.206  19.000 -15.854  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73       7.778  20.646 -15.523  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73       6.218  21.276 -16.066  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73       7.028  22.011 -14.693  1.00  0.160          H  
ATOM   1164  N   CYS A  74       2.596  22.061 -11.757  1.00  0.090          N  
ATOM   1165  CA  CYS A  74       1.297  22.665 -11.573  1.00  0.090          C  
ATOM   1166  C   CYS A  74       1.397  24.134 -11.115  1.00  0.090          C  
ATOM   1167  O   CYS A  74       0.402  24.865 -11.187  1.00  0.100          O  
ATOM   1168  CB  CYS A  74       0.479  21.848 -10.596  1.00  0.130          C  
ATOM   1169  SG  CYS A  74       0.062  20.194 -11.206  1.00  0.130          S  
ATOM   1170  H   CYS A  74       2.848  21.218 -11.229  1.00  0.110          H  
ATOM   1171  HA  CYS A  74       0.780  22.626 -12.515  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74       1.057  21.727  -9.705  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74      -0.439  22.369 -10.336  1.00  0.150          H  
ATOM   1174  HG  CYS A  74       1.317  19.680 -11.150  1.00  0.150          H  
ATOM   1175  N   GLY A  75       2.568  24.577 -10.627  1.00  0.090          N  
ATOM   1176  CA  GLY A  75       2.745  25.962 -10.214  1.00  0.100          C  
ATOM   1177  C   GLY A  75       2.608  26.901 -11.415  1.00  0.100          C  
ATOM   1178  O   GLY A  75       1.708  27.744 -11.439  1.00  0.090          O  
ATOM   1179  H   GLY A  75       3.373  23.949 -10.567  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75       1.973  26.206  -9.490  1.00  0.120          H  
ATOM   1181 2HA  GLY A  75       3.700  26.087  -9.705  1.00  0.120          H  
ATOM   1182  N   PRO A  76       3.504  26.819 -12.415  1.00  0.110          N  
ATOM   1183  CA  PRO A  76       3.420  27.522 -13.688  1.00  0.120          C  
ATOM   1184  C   PRO A  76       2.060  27.317 -14.380  1.00  0.120          C  
ATOM   1185  O   PRO A  76       1.544  28.240 -15.009  1.00  0.140          O  
ATOM   1186  CB  PRO A  76       4.573  26.892 -14.452  1.00  0.180          C  
ATOM   1187  CG  PRO A  76       5.587  26.513 -13.376  1.00  0.180          C  
ATOM   1188  CD  PRO A  76       4.768  26.061 -12.216  1.00  0.180          C  
ATOM   1189  HA  PRO A  76       3.610  28.592 -13.518  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76       4.188  26.046 -14.986  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76       4.985  27.590 -15.189  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76       6.261  25.721 -13.749  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76       6.211  27.366 -13.125  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76       4.626  25.005 -12.280  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76       5.271  26.344 -11.283  1.00  0.220          H  
ATOM   1196  N   ILE A  77       1.450  26.134 -14.225  1.00  0.110          N  
ATOM   1197  CA  ILE A  77       0.143  25.916 -14.837  1.00  0.120          C  
ATOM   1198  C   ILE A  77      -0.890  26.803 -14.153  1.00  0.120          C  
ATOM   1199  O   ILE A  77      -1.713  27.443 -14.821  1.00  0.120          O  
ATOM   1200  CB  ILE A  77      -0.267  24.444 -14.813  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77       0.710  23.653 -15.737  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77      -1.727  24.302 -15.295  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77       0.659  22.142 -15.603  1.00  0.160          C  
ATOM   1204  H   ILE A  77       1.912  25.351 -13.742  1.00  0.130          H  
ATOM   1205  HA  ILE A  77       0.200  26.220 -15.869  1.00  0.140          H  
ATOM   1206  HB  ILE A  77      -0.185  24.064 -13.820  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77       0.485  23.909 -16.770  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77       1.730  23.973 -15.520  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77      -2.023  23.260 -15.284  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77      -2.398  24.856 -14.642  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77      -1.815  24.693 -16.311  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77       1.378  21.701 -16.289  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77       0.915  21.849 -14.595  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77      -0.330  21.773 -15.842  1.00  0.200          H  
ATOM   1215  N   SER A  78      -0.875  26.808 -12.817  1.00  0.110          N  
ATOM   1216  CA  SER A  78      -1.777  27.634 -12.037  1.00  0.110          C  
ATOM   1217  C   SER A  78      -1.530  29.086 -12.416  1.00  0.110          C  
ATOM   1218  O   SER A  78      -2.461  29.877 -12.484  1.00  0.160          O  
ATOM   1219  CB  SER A  78      -1.557  27.409 -10.550  1.00  0.150          C  
ATOM   1220  OG  SER A  78      -1.893  26.092 -10.193  1.00  0.150          O  
ATOM   1221  H   SER A  78      -0.222  26.200 -12.320  1.00  0.130          H  
ATOM   1222  HA  SER A  78      -2.804  27.372 -12.287  1.00  0.130          H  
ATOM   1223 1HB  SER A  78      -0.520  27.602 -10.294  1.00  0.180          H  
ATOM   1224 2HB  SER A  78      -2.170  28.110  -9.986  1.00  0.180          H  
ATOM   1225  HG  SER A  78      -1.153  25.533 -10.523  1.00  0.180          H  
ATOM   1226  N   GLY A  79      -0.272  29.443 -12.688  1.00  0.100          N  
ATOM   1227  CA  GLY A  79       0.083  30.786 -13.130  1.00  0.100          C  
ATOM   1228  C   GLY A  79      -0.701  31.141 -14.389  1.00  0.120          C  
ATOM   1229  O   GLY A  79      -1.479  32.102 -14.415  1.00  0.150          O  
ATOM   1230  H   GLY A  79       0.465  28.748 -12.535  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79      -0.122  31.510 -12.353  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79       1.152  30.824 -13.340  1.00  0.120          H  
ATOM   1233  N   MET A  80      -0.610  30.275 -15.407  1.00  0.130          N  
ATOM   1234  CA  MET A  80      -1.291  30.513 -16.684  1.00  0.150          C  
ATOM   1235  C   MET A  80      -2.799  30.706 -16.535  1.00  0.140          C  
ATOM   1236  O   MET A  80      -3.390  31.520 -17.247  1.00  0.190          O  
ATOM   1237  CB  MET A  80      -1.062  29.347 -17.664  1.00  0.200          C  
ATOM   1238  CG  MET A  80       0.340  29.240 -18.205  1.00  0.200          C  
ATOM   1239  SD  MET A  80       0.593  28.044 -19.526  1.00  0.200          S  
ATOM   1240  CE  MET A  80       0.753  26.506 -18.608  1.00  0.200          C  
ATOM   1241  H   MET A  80       0.009  29.465 -15.287  1.00  0.160          H  
ATOM   1242  HA  MET A  80      -0.883  31.421 -17.105  1.00  0.180          H  
ATOM   1243 1HB  MET A  80      -1.296  28.412 -17.157  1.00  0.240          H  
ATOM   1244 2HB  MET A  80      -1.745  29.444 -18.505  1.00  0.240          H  
ATOM   1245 1HG  MET A  80       0.723  30.210 -18.514  1.00  0.240          H  
ATOM   1246 2HG  MET A  80       0.909  28.885 -17.383  1.00  0.240          H  
ATOM   1247 1HE  MET A  80       0.933  25.684 -19.298  1.00  0.240          H  
ATOM   1248 2HE  MET A  80       1.588  26.583 -17.904  1.00  0.240          H  
ATOM   1249 3HE  MET A  80      -0.168  26.318 -18.068  1.00  0.240          H  
ATOM   1250  N   ILE A  81      -3.411  29.973 -15.613  1.00  0.130          N  
ATOM   1251  CA  ILE A  81      -4.846  30.068 -15.402  1.00  0.150          C  
ATOM   1252  C   ILE A  81      -5.267  31.206 -14.462  1.00  0.160          C  
ATOM   1253  O   ILE A  81      -6.134  32.002 -14.802  1.00  0.260          O  
ATOM   1254  CB  ILE A  81      -5.379  28.732 -14.853  1.00  0.200          C  
ATOM   1255  CG1 ILE A  81      -5.172  27.640 -15.924  1.00  0.200          C  
ATOM   1256  CG2 ILE A  81      -6.863  28.872 -14.485  1.00  0.200          C  
ATOM   1257  CD1 ILE A  81      -5.378  26.233 -15.432  1.00  0.200          C  
ATOM   1258  H   ILE A  81      -2.846  29.285 -15.099  1.00  0.160          H  
ATOM   1259  HA  ILE A  81      -5.312  30.245 -16.369  1.00  0.180          H  
ATOM   1260  HB  ILE A  81      -4.800  28.445 -13.972  1.00  0.240          H  
ATOM   1261 1HG1 ILE A  81      -5.861  27.823 -16.748  1.00  0.240          H  
ATOM   1262 2HG1 ILE A  81      -4.151  27.711 -16.303  1.00  0.240          H  
ATOM   1263 1HG2 ILE A  81      -7.255  27.938 -14.104  1.00  0.240          H  
ATOM   1264 2HG2 ILE A  81      -7.013  29.634 -13.726  1.00  0.240          H  
ATOM   1265 3HG2 ILE A  81      -7.392  29.149 -15.375  1.00  0.240          H  
ATOM   1266 1HD1 ILE A  81      -5.198  25.538 -16.252  1.00  0.240          H  
ATOM   1267 2HD1 ILE A  81      -4.672  26.029 -14.624  1.00  0.240          H  
ATOM   1268 3HD1 ILE A  81      -6.389  26.097 -15.071  1.00  0.240          H  
ATOM   1269  N   VAL A  82      -4.691  31.261 -13.272  1.00  0.110          N  
ATOM   1270  CA  VAL A  82      -5.081  32.215 -12.250  1.00  0.120          C  
ATOM   1271  C   VAL A  82      -4.716  33.656 -12.579  1.00  0.120          C  
ATOM   1272  O   VAL A  82      -5.512  34.559 -12.333  1.00  0.150          O  
ATOM   1273  CB  VAL A  82      -4.455  31.827 -10.880  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82      -4.742  32.911  -9.790  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82      -5.003  30.476 -10.433  1.00  0.160          C  
ATOM   1276  H   VAL A  82      -3.955  30.600 -13.060  1.00  0.130          H  
ATOM   1277  HA  VAL A  82      -6.165  32.158 -12.147  1.00  0.140          H  
ATOM   1278  HB  VAL A  82      -3.377  31.756 -10.999  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82      -4.288  32.612  -8.844  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82      -4.336  33.880 -10.083  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82      -5.817  33.003  -9.651  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82      -4.543  30.202  -9.493  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82      -6.083  30.542 -10.309  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82      -4.769  29.720 -11.185  1.00  0.200          H  
ATOM   1285  N   GLN A  83      -3.502  33.911 -13.071  1.00  0.110          N  
ATOM   1286  CA  GLN A  83      -3.078  35.290 -13.253  1.00  0.120          C  
ATOM   1287  C   GLN A  83      -3.985  36.171 -14.158  1.00  0.120          C  
ATOM   1288  O   GLN A  83      -4.403  37.232 -13.685  1.00  0.140          O  
ATOM   1289  CB  GLN A  83      -1.609  35.275 -13.728  1.00  0.160          C  
ATOM   1290  CG  GLN A  83      -0.626  34.805 -12.632  1.00  0.160          C  
ATOM   1291  CD  GLN A  83       0.806  34.546 -13.139  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83       1.027  34.200 -14.301  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83       1.783  34.712 -12.261  1.00  0.160          N  
ATOM   1294  H   GLN A  83      -2.853  33.156 -13.321  1.00  0.130          H  
ATOM   1295  HA  GLN A  83      -3.082  35.752 -12.265  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83      -1.479  34.598 -14.556  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83      -1.312  36.262 -14.059  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83      -0.587  35.552 -11.834  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83      -1.002  33.869 -12.237  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83       2.736  34.557 -12.533  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83       1.578  34.990 -11.319  1.00  0.200          H  
ATOM   1302  N   PRO A  84      -4.322  35.822 -15.434  1.00  0.120          N  
ATOM   1303  CA  PRO A  84      -5.219  36.623 -16.269  1.00  0.140          C  
ATOM   1304  C   PRO A  84      -6.658  36.674 -15.748  1.00  0.130          C  
ATOM   1305  O   PRO A  84      -7.349  37.673 -15.954  1.00  0.140          O  
ATOM   1306  CB  PRO A  84      -5.113  35.930 -17.636  1.00  0.210          C  
ATOM   1307  CG  PRO A  84      -4.646  34.516 -17.328  1.00  0.210          C  
ATOM   1308  CD  PRO A  84      -3.753  34.638 -16.121  1.00  0.210          C  
ATOM   1309  HA  PRO A  84      -4.817  37.642 -16.338  1.00  0.170          H  
ATOM   1310 1HB  PRO A  84      -6.098  35.948 -18.140  1.00  0.250          H  
ATOM   1311 2HB  PRO A  84      -4.409  36.482 -18.284  1.00  0.250          H  
ATOM   1312 1HG  PRO A  84      -5.500  33.837 -17.150  1.00  0.250          H  
ATOM   1313 2HG  PRO A  84      -4.091  34.096 -18.178  1.00  0.250          H  
ATOM   1314 1HD  PRO A  84      -3.837  33.712 -15.553  1.00  0.250          H  
ATOM   1315 2HD  PRO A  84      -2.720  34.828 -16.452  1.00  0.250          H  
ATOM   1316  N   VAL A  85      -7.060  35.665 -14.975  1.00  0.130          N  
ATOM   1317  CA  VAL A  85      -8.392  35.620 -14.388  1.00  0.130          C  
ATOM   1318  C   VAL A  85      -8.508  36.637 -13.276  1.00  0.120          C  
ATOM   1319  O   VAL A  85      -9.438  37.450 -13.246  1.00  0.130          O  
ATOM   1320  CB  VAL A  85      -8.697  34.199 -13.888  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85      -9.989  34.158 -13.101  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85      -8.814  33.289 -15.097  1.00  0.180          C  
ATOM   1323  H   VAL A  85      -6.467  34.849 -14.851  1.00  0.160          H  
ATOM   1324  HA  VAL A  85      -9.115  35.875 -15.158  1.00  0.160          H  
ATOM   1325  HB  VAL A  85      -7.886  33.860 -13.247  1.00  0.220          H  
ATOM   1326 1HG1 VAL A  85     -10.179  33.138 -12.777  1.00  0.220          H  
ATOM   1327 2HG1 VAL A  85      -9.920  34.799 -12.229  1.00  0.220          H  
ATOM   1328 3HG1 VAL A  85     -10.805  34.497 -13.743  1.00  0.220          H  
ATOM   1329 1HG2 VAL A  85      -9.005  32.278 -14.759  1.00  0.220          H  
ATOM   1330 2HG2 VAL A  85      -9.635  33.633 -15.733  1.00  0.220          H  
ATOM   1331 3HG2 VAL A  85      -7.898  33.313 -15.671  1.00  0.220          H  
ATOM   1332  N   VAL A  86      -7.555  36.600 -12.352  1.00  0.120          N  
ATOM   1333  CA  VAL A  86      -7.563  37.547 -11.262  1.00  0.120          C  
ATOM   1334  C   VAL A  86      -7.423  38.935 -11.828  1.00  0.130          C  
ATOM   1335  O   VAL A  86      -8.102  39.844 -11.361  1.00  0.130          O  
ATOM   1336  CB  VAL A  86      -6.454  37.272 -10.241  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86      -6.376  38.438  -9.201  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86      -6.757  35.966  -9.551  1.00  0.170          C  
ATOM   1339  H   VAL A  86      -6.807  35.902 -12.429  1.00  0.140          H  
ATOM   1340  HA  VAL A  86      -8.521  37.476 -10.748  1.00  0.140          H  
ATOM   1341  HB  VAL A  86      -5.493  37.199 -10.759  1.00  0.200          H  
ATOM   1342 1HG1 VAL A  86      -5.595  38.243  -8.472  1.00  0.200          H  
ATOM   1343 2HG1 VAL A  86      -6.156  39.382  -9.698  1.00  0.200          H  
ATOM   1344 3HG1 VAL A  86      -7.326  38.519  -8.697  1.00  0.200          H  
ATOM   1345 1HG2 VAL A  86      -5.974  35.749  -8.857  1.00  0.200          H  
ATOM   1346 2HG2 VAL A  86      -7.710  36.035  -9.031  1.00  0.200          H  
ATOM   1347 3HG2 VAL A  86      -6.808  35.173 -10.288  1.00  0.200          H  
ATOM   1348  N   GLY A  87      -6.531  39.116 -12.810  1.00  0.140          N  
ATOM   1349  CA  GLY A  87      -6.346  40.411 -13.436  1.00  0.150          C  
ATOM   1350  C   GLY A  87      -7.689  40.963 -13.913  1.00  0.150          C  
ATOM   1351  O   GLY A  87      -8.115  42.029 -13.450  1.00  0.160          O  
ATOM   1352  H   GLY A  87      -5.945  38.337 -13.122  1.00  0.170          H  
ATOM   1353 1HA  GLY A  87      -5.880  41.098 -12.733  1.00  0.180          H  
ATOM   1354 2HA  GLY A  87      -5.670  40.297 -14.283  1.00  0.180          H  
ATOM   1355  N   TYR A  88      -8.390  40.216 -14.777  1.00  0.160          N  
ATOM   1356  CA  TYR A  88      -9.677  40.664 -15.292  1.00  0.200          C  
ATOM   1357  C   TYR A  88     -10.645  41.004 -14.159  1.00  0.200          C  
ATOM   1358  O   TYR A  88     -11.325  42.036 -14.190  1.00  0.270          O  
ATOM   1359  CB  TYR A  88     -10.319  39.613 -16.191  1.00  0.260          C  
ATOM   1360  CG  TYR A  88     -11.661  40.066 -16.729  1.00  0.260          C  
ATOM   1361  CD1 TYR A  88     -11.699  40.878 -17.844  1.00  0.260          C  
ATOM   1362  CD2 TYR A  88     -12.845  39.695 -16.102  1.00  0.260          C  
ATOM   1363  CE1 TYR A  88     -12.890  41.313 -18.344  1.00  0.260          C  
ATOM   1364  CE2 TYR A  88     -14.045  40.139 -16.604  1.00  0.260          C  
ATOM   1365  CZ  TYR A  88     -14.063  40.949 -17.729  1.00  0.260          C  
ATOM   1366  OH  TYR A  88     -15.251  41.392 -18.259  1.00  0.260          O  
ATOM   1367  H   TYR A  88      -8.002  39.329 -15.121  1.00  0.190          H  
ATOM   1368  HA  TYR A  88      -9.514  41.571 -15.873  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88      -9.665  39.388 -17.031  1.00  0.320          H  
ATOM   1370 2HB  TYR A  88     -10.461  38.683 -15.630  1.00  0.320          H  
ATOM   1371  HD1 TYR A  88     -10.786  41.173 -18.327  1.00  0.320          H  
ATOM   1372  HD2 TYR A  88     -12.821  39.054 -15.217  1.00  0.320          H  
ATOM   1373  HE1 TYR A  88     -12.908  41.951 -19.226  1.00  0.320          H  
ATOM   1374  HE2 TYR A  88     -14.973  39.848 -16.116  1.00  0.320          H  
ATOM   1375  HH  TYR A  88     -15.983  41.046 -17.747  1.00  0.320          H  
ATOM   1376  N   TYR A  89     -10.778  40.118 -13.167  1.00  0.180          N  
ATOM   1377  CA  TYR A  89     -11.697  40.431 -12.085  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -11.295  41.679 -11.309  1.00  0.180          C  
ATOM   1379  O   TYR A  89     -12.138  42.509 -10.987  1.00  0.180          O  
ATOM   1380  CB  TYR A  89     -11.819  39.280 -11.086  1.00  0.280          C  
ATOM   1381  CG  TYR A  89     -12.710  38.148 -11.513  1.00  0.280          C  
ATOM   1382  CD1 TYR A  89     -12.199  36.878 -11.682  1.00  0.280          C  
ATOM   1383  CD2 TYR A  89     -14.064  38.386 -11.720  1.00  0.280          C  
ATOM   1384  CE1 TYR A  89     -13.035  35.845 -12.051  1.00  0.280          C  
ATOM   1385  CE2 TYR A  89     -14.895  37.356 -12.089  1.00  0.280          C  
ATOM   1386  CZ  TYR A  89     -14.384  36.088 -12.253  1.00  0.280          C  
ATOM   1387  OH  TYR A  89     -15.217  35.054 -12.607  1.00  0.280          O  
ATOM   1388  H   TYR A  89     -10.239  39.244 -13.166  1.00  0.220          H  
ATOM   1389  HA  TYR A  89     -12.674  40.623 -12.523  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -10.821  38.872 -10.899  1.00  0.340          H  
ATOM   1391 2HB  TYR A  89     -12.191  39.665 -10.139  1.00  0.340          H  
ATOM   1392  HD1 TYR A  89     -11.141  36.692 -11.514  1.00  0.340          H  
ATOM   1393  HD2 TYR A  89     -14.472  39.388 -11.583  1.00  0.340          H  
ATOM   1394  HE1 TYR A  89     -12.641  34.841 -12.177  1.00  0.340          H  
ATOM   1395  HE2 TYR A  89     -15.957  37.542 -12.246  1.00  0.340          H  
ATOM   1396  HH  TYR A  89     -16.124  35.372 -12.644  1.00  0.340          H  
ATOM   1397  N   SER A  90     -10.007  41.854 -11.021  1.00  0.160          N  
ATOM   1398  CA  SER A  90      -9.571  43.016 -10.248  1.00  0.160          C  
ATOM   1399  C   SER A  90      -9.856  44.331 -10.966  1.00  0.170          C  
ATOM   1400  O   SER A  90     -10.301  45.308 -10.353  1.00  0.210          O  
ATOM   1401  CB  SER A  90      -8.084  42.928  -9.972  1.00  0.220          C  
ATOM   1402  OG  SER A  90      -7.351  43.143 -11.157  1.00  0.220          O  
ATOM   1403  H   SER A  90      -9.332  41.136 -11.278  1.00  0.190          H  
ATOM   1404  HA  SER A  90     -10.109  43.027  -9.316  1.00  0.190          H  
ATOM   1405 1HB  SER A  90      -7.810  43.669  -9.219  1.00  0.270          H  
ATOM   1406 2HB  SER A  90      -7.847  41.943  -9.565  1.00  0.270          H  
ATOM   1407  HG  SER A  90      -7.504  42.358 -11.726  1.00  0.270          H  
ATOM   1408  N   ASP A  91      -9.835  44.311 -12.296  1.00  0.180          N  
ATOM   1409  CA  ASP A  91     -10.081  45.531 -13.063  1.00  0.170          C  
ATOM   1410  C   ASP A  91     -11.566  45.858 -13.107  1.00  0.180          C  
ATOM   1411  O   ASP A  91     -11.970  46.905 -13.617  1.00  0.220          O  
ATOM   1412  CB  ASP A  91      -9.566  45.381 -14.504  1.00  0.240          C  
ATOM   1413  CG  ASP A  91      -8.002  45.362 -14.674  1.00  0.240          C  
ATOM   1414  OD1 ASP A  91      -7.265  46.176 -14.059  1.00  0.240          O  
ATOM   1415  OD2 ASP A  91      -7.552  44.528 -15.456  1.00  0.240          O  
ATOM   1416  H   ASP A  91      -9.480  43.462 -12.757  1.00  0.220          H  
ATOM   1417  HA  ASP A  91      -9.563  46.353 -12.577  1.00  0.200          H  
ATOM   1418 1HB  ASP A  91      -9.954  44.433 -14.900  1.00  0.290          H  
ATOM   1419 2HB  ASP A  91      -9.986  46.176 -15.120  1.00  0.290          H  
ATOM   1420  N   ASN A  92     -12.379  44.938 -12.601  1.00  0.170          N  
ATOM   1421  CA  ASN A  92     -13.813  45.034 -12.557  1.00  0.180          C  
ATOM   1422  C   ASN A  92     -14.297  44.665 -11.149  1.00  0.180          C  
ATOM   1423  O   ASN A  92     -15.443  44.253 -10.971  1.00  0.200          O  
ATOM   1424  CB  ASN A  92     -14.383  44.084 -13.597  1.00  0.250          C  
ATOM   1425  CG  ASN A  92     -14.061  44.503 -15.022  1.00  0.250          C  
ATOM   1426  OD1 ASN A  92     -14.751  45.365 -15.585  1.00  0.250          O  
ATOM   1427  ND2 ASN A  92     -13.026  43.933 -15.608  1.00  0.250          N  
ATOM   1428  H   ASN A  92     -11.986  44.102 -12.165  1.00  0.200          H  
ATOM   1429  HA  ASN A  92     -14.115  46.059 -12.767  1.00  0.220          H  
ATOM   1430 1HB  ASN A  92     -13.968  43.085 -13.427  1.00  0.300          H  
ATOM   1431 2HB  ASN A  92     -15.462  44.017 -13.482  1.00  0.300          H  
ATOM   1432 1HD2 ASN A  92     -12.780  44.191 -16.540  1.00  0.300          H  
ATOM   1433 2HD2 ASN A  92     -12.456  43.252 -15.104  1.00  0.300          H  
ATOM   1434  N   CYS A  93     -13.437  44.849 -10.139  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -13.753  44.469  -8.761  1.00  0.180          C  
ATOM   1436  C   CYS A  93     -15.025  45.074  -8.153  1.00  0.200          C  
ATOM   1437  O   CYS A  93     -15.792  44.373  -7.490  1.00  0.220          O  
ATOM   1438  CB  CYS A  93     -12.594  44.877  -7.875  1.00  0.250          C  
ATOM   1439  SG  CYS A  93     -12.760  44.426  -6.149  1.00  0.250          S  
ATOM   1440  H   CYS A  93     -12.483  45.164 -10.346  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -13.845  43.383  -8.741  1.00  0.220          H  
ATOM   1442 1HB  CYS A  93     -11.672  44.458  -8.255  1.00  0.300          H  
ATOM   1443 2HB  CYS A  93     -12.502  45.945  -7.937  1.00  0.300          H  
ATOM   1444  HG  CYS A  93     -11.683  45.090  -5.697  1.00  0.300          H  
ATOM   1445  N   SER A  94     -15.186  46.391  -8.285  1.00  0.210          N  
ATOM   1446  CA  SER A  94     -16.326  47.173  -7.758  1.00  0.240          C  
ATOM   1447  C   SER A  94     -16.521  47.159  -6.225  1.00  0.200          C  
ATOM   1448  O   SER A  94     -17.529  47.667  -5.727  1.00  0.240          O  
ATOM   1449  CB  SER A  94     -17.608  46.724  -8.438  1.00  0.320          C  
ATOM   1450  OG  SER A  94     -17.539  46.911  -9.833  1.00  0.320          O  
ATOM   1451  H   SER A  94     -14.504  46.878  -8.843  1.00  0.250          H  
ATOM   1452  HA  SER A  94     -16.170  48.209  -8.037  1.00  0.290          H  
ATOM   1453 1HB  SER A  94     -17.796  45.677  -8.219  1.00  0.390          H  
ATOM   1454 2HB  SER A  94     -18.445  47.292  -8.038  1.00  0.390          H  
ATOM   1455  HG  SER A  94     -18.290  46.439 -10.195  1.00  0.390          H  
ATOM   1456  N   SER A  95     -15.563  46.618  -5.479  1.00  0.190          N  
ATOM   1457  CA  SER A  95     -15.630  46.593  -4.022  1.00  0.180          C  
ATOM   1458  C   SER A  95     -15.415  47.946  -3.380  1.00  0.190          C  
ATOM   1459  O   SER A  95     -14.553  48.724  -3.797  1.00  0.200          O  
ATOM   1460  CB  SER A  95     -14.625  45.645  -3.431  1.00  0.260          C  
ATOM   1461  OG  SER A  95     -14.650  45.732  -2.030  1.00  0.260          O  
ATOM   1462  H   SER A  95     -14.761  46.209  -5.939  1.00  0.230          H  
ATOM   1463  HA  SER A  95     -16.625  46.243  -3.744  1.00  0.220          H  
ATOM   1464 1HB  SER A  95     -14.841  44.626  -3.749  1.00  0.310          H  
ATOM   1465 2HB  SER A  95     -13.630  45.906  -3.786  1.00  0.310          H  
ATOM   1466  HG  SER A  95     -14.057  45.034  -1.723  1.00  0.310          H  
ATOM   1467  N   ARG A  96     -16.142  48.193  -2.292  1.00  0.230          N  
ATOM   1468  CA  ARG A  96     -16.022  49.418  -1.491  1.00  0.290          C  
ATOM   1469  C   ARG A  96     -14.642  49.547  -0.848  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -14.259  50.607  -0.357  1.00  0.310          O  
ATOM   1471  CB  ARG A  96     -17.070  49.464  -0.385  1.00  0.380          C  
ATOM   1472  CG  ARG A  96     -16.868  48.454   0.751  1.00  0.380          C  
ATOM   1473  CD  ARG A  96     -17.939  48.525   1.777  1.00  0.380          C  
ATOM   1474  NE  ARG A  96     -19.227  48.027   1.293  1.00  0.380          N  
ATOM   1475  CZ  ARG A  96     -20.399  48.123   1.964  1.00  0.380          C  
ATOM   1476  NH1 ARG A  96     -20.445  48.702   3.148  1.00  0.380          N  
ATOM   1477  NH2 ARG A  96     -21.505  47.630   1.427  1.00  0.380          N  
ATOM   1478  H   ARG A  96     -16.822  47.496  -2.027  1.00  0.280          H  
ATOM   1479  HA  ARG A  96     -16.180  50.274  -2.148  1.00  0.350          H  
ATOM   1480 1HB  ARG A  96     -17.077  50.461   0.056  1.00  0.460          H  
ATOM   1481 2HB  ARG A  96     -18.054  49.294  -0.815  1.00  0.460          H  
ATOM   1482 1HG  ARG A  96     -16.843  47.445   0.348  1.00  0.460          H  
ATOM   1483 2HG  ARG A  96     -15.929  48.663   1.263  1.00  0.460          H  
ATOM   1484 1HD  ARG A  96     -17.643  47.930   2.639  1.00  0.460          H  
ATOM   1485 2HD  ARG A  96     -18.061  49.564   2.078  1.00  0.460          H  
ATOM   1486  HE  ARG A  96     -19.246  47.569   0.393  1.00  0.460          H  
ATOM   1487 1HH1 ARG A  96     -19.608  49.079   3.564  1.00  0.460          H  
ATOM   1488 2HH1 ARG A  96     -21.323  48.770   3.644  1.00  0.460          H  
ATOM   1489 1HH2 ARG A  96     -21.473  47.184   0.520  1.00  0.460          H  
ATOM   1490 2HH2 ARG A  96     -22.383  47.697   1.922  1.00  0.460          H  
ATOM   1491  N   PHE A  97     -13.910  48.443  -0.800  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -12.615  48.441  -0.170  1.00  0.320          C  
ATOM   1493  C   PHE A  97     -11.484  48.726  -1.157  1.00  0.270          C  
ATOM   1494  O   PHE A  97     -10.331  48.857  -0.738  1.00  0.310          O  
ATOM   1495  CB  PHE A  97     -12.400  47.087   0.505  1.00  0.430          C  
ATOM   1496  CG  PHE A  97     -13.389  46.821   1.603  1.00  0.430          C  
ATOM   1497  CD1 PHE A  97     -14.396  45.878   1.436  1.00  0.430          C  
ATOM   1498  CD2 PHE A  97     -13.338  47.524   2.796  1.00  0.430          C  
ATOM   1499  CE1 PHE A  97     -15.314  45.644   2.435  1.00  0.430          C  
ATOM   1500  CE2 PHE A  97     -14.256  47.291   3.793  1.00  0.430          C  
ATOM   1501  CZ  PHE A  97     -15.245  46.349   3.613  1.00  0.430          C  
ATOM   1502  H   PHE A  97     -14.271  47.589  -1.219  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -12.605  49.219   0.592  1.00  0.380          H  
ATOM   1504 1HB  PHE A  97     -12.481  46.295  -0.238  1.00  0.510          H  
ATOM   1505 2HB  PHE A  97     -11.415  47.034   0.924  1.00  0.510          H  
ATOM   1506  HD1 PHE A  97     -14.461  45.316   0.511  1.00  0.510          H  
ATOM   1507  HD2 PHE A  97     -12.566  48.269   2.944  1.00  0.510          H  
ATOM   1508  HE1 PHE A  97     -16.097  44.899   2.292  1.00  0.510          H  
ATOM   1509  HE2 PHE A  97     -14.202  47.851   4.728  1.00  0.510          H  
ATOM   1510  HZ  PHE A  97     -15.971  46.163   4.403  1.00  0.510          H  
ATOM   1511  N   GLY A  98     -11.813  48.899  -2.442  1.00  0.240          N  
ATOM   1512  CA  GLY A  98     -10.806  49.164  -3.460  1.00  0.250          C  
ATOM   1513  C   GLY A  98     -10.658  48.032  -4.466  1.00  0.230          C  
ATOM   1514  O   GLY A  98     -10.901  46.864  -4.163  1.00  0.310          O  
ATOM   1515  H   GLY A  98     -12.792  48.853  -2.739  1.00  0.290          H  
ATOM   1516 1HA  GLY A  98     -11.052  50.091  -3.983  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98      -9.849  49.320  -2.976  1.00  0.300          H  
ATOM   1518  N   ARG A  99     -10.202  48.391  -5.661  1.00  0.230          N  
ATOM   1519  CA  ARG A  99     -10.005  47.442  -6.749  1.00  0.250          C  
ATOM   1520  C   ARG A  99      -8.825  46.458  -6.622  1.00  0.240          C  
ATOM   1521  O   ARG A  99      -8.793  45.470  -7.352  1.00  0.350          O  
ATOM   1522  CB  ARG A  99      -9.931  48.188  -8.080  1.00  0.340          C  
ATOM   1523  CG  ARG A  99      -8.722  49.055  -8.277  1.00  0.340          C  
ATOM   1524  CD  ARG A  99      -8.804  49.968  -9.461  1.00  0.340          C  
ATOM   1525  NE  ARG A  99      -8.726  49.260 -10.757  1.00  0.340          N  
ATOM   1526  CZ  ARG A  99      -8.731  49.886 -11.972  1.00  0.340          C  
ATOM   1527  NH1 ARG A  99      -8.832  51.197 -12.017  1.00  0.340          N  
ATOM   1528  NH2 ARG A  99      -8.615  49.219 -13.130  1.00  0.340          N  
ATOM   1529  H   ARG A  99     -10.025  49.378  -5.817  1.00  0.280          H  
ATOM   1530  HA  ARG A  99     -10.902  46.849  -6.785  1.00  0.300          H  
ATOM   1531 1HB  ARG A  99      -9.963  47.469  -8.897  1.00  0.410          H  
ATOM   1532 2HB  ARG A  99     -10.801  48.823  -8.170  1.00  0.410          H  
ATOM   1533 1HG  ARG A  99      -8.519  49.646  -7.385  1.00  0.410          H  
ATOM   1534 2HG  ARG A  99      -7.902  48.407  -8.474  1.00  0.410          H  
ATOM   1535 1HD  ARG A  99      -9.745  50.515  -9.421  1.00  0.410          H  
ATOM   1536 2HD  ARG A  99      -7.969  50.670  -9.410  1.00  0.410          H  
ATOM   1537  HE  ARG A  99      -8.649  48.249 -10.736  1.00  0.410          H  
ATOM   1538 1HH1 ARG A  99      -8.903  51.728 -11.165  1.00  0.410          H  
ATOM   1539 2HH1 ARG A  99      -8.821  51.673 -12.905  1.00  0.410          H  
ATOM   1540 1HH2 ARG A  99      -8.477  48.188 -13.185  1.00  0.410          H  
ATOM   1541 2HH2 ARG A  99      -8.618  49.741 -13.995  1.00  0.410          H  
ATOM   1542  N   ARG A 100      -7.828  46.708  -5.756  1.00  0.200          N  
ATOM   1543  CA  ARG A 100      -6.698  45.775  -5.689  1.00  0.200          C  
ATOM   1544  C   ARG A 100      -6.627  45.103  -4.320  1.00  0.170          C  
ATOM   1545  O   ARG A 100      -6.339  43.900  -4.213  1.00  0.170          O  
ATOM   1546  CB  ARG A 100      -5.396  46.523  -5.945  1.00  0.280          C  
ATOM   1547  CG  ARG A 100      -5.389  47.338  -7.213  1.00  0.280          C  
ATOM   1548  CD  ARG A 100      -5.561  46.556  -8.409  1.00  0.280          C  
ATOM   1549  NE  ARG A 100      -5.587  47.394  -9.557  1.00  0.280          N  
ATOM   1550  CZ  ARG A 100      -6.012  47.028 -10.753  1.00  0.280          C  
ATOM   1551  NH1 ARG A 100      -6.455  45.835 -11.017  1.00  0.280          N  
ATOM   1552  NH2 ARG A 100      -5.994  47.897 -11.700  1.00  0.280          N  
ATOM   1553  H   ARG A 100      -7.822  47.529  -5.140  1.00  0.240          H  
ATOM   1554  HA  ARG A 100      -6.828  44.994  -6.433  1.00  0.240          H  
ATOM   1555 1HB  ARG A 100      -5.191  47.198  -5.117  1.00  0.340          H  
ATOM   1556 2HB  ARG A 100      -4.568  45.818  -6.001  1.00  0.340          H  
ATOM   1557 1HG  ARG A 100      -6.162  48.078  -7.150  1.00  0.340          H  
ATOM   1558 2HG  ARG A 100      -4.469  47.838  -7.326  1.00  0.340          H  
ATOM   1559 1HD  ARG A 100      -4.728  45.893  -8.498  1.00  0.340          H  
ATOM   1560 2HD  ARG A 100      -6.481  45.999  -8.386  1.00  0.340          H  
ATOM   1561  HE  ARG A 100      -5.275  48.381  -9.479  1.00  0.340          H  
ATOM   1562 1HH1 ARG A 100      -6.501  45.119 -10.297  1.00  0.340          H  
ATOM   1563 2HH1 ARG A 100      -6.812  45.680 -11.972  1.00  0.340          H  
ATOM   1564 1HH2 ARG A 100      -5.656  48.857 -11.480  1.00  0.340          H  
ATOM   1565 2HH2 ARG A 100      -6.330  47.609 -12.626  1.00  0.340          H  
ATOM   1566  N   ARG A 101      -6.928  45.886  -3.287  1.00  0.170          N  
ATOM   1567  CA  ARG A 101      -6.823  45.499  -1.892  1.00  0.180          C  
ATOM   1568  C   ARG A 101      -7.393  44.149  -1.488  1.00  0.170          C  
ATOM   1569  O   ARG A 101      -6.688  43.432  -0.782  1.00  0.160          O  
ATOM   1570  CB  ARG A 101      -7.472  46.553  -1.027  1.00  0.250          C  
ATOM   1571  CG  ARG A 101      -7.515  46.300   0.459  1.00  0.250          C  
ATOM   1572  CD  ARG A 101      -8.239  47.375   1.040  1.00  0.250          C  
ATOM   1573  NE  ARG A 101      -8.373  47.320   2.457  1.00  0.250          N  
ATOM   1574  CZ  ARG A 101      -9.177  48.156   3.143  1.00  0.250          C  
ATOM   1575  NH1 ARG A 101      -9.907  49.047   2.477  1.00  0.250          N  
ATOM   1576  NH2 ARG A 101      -9.240  48.086   4.467  1.00  0.250          N  
ATOM   1577  H   ARG A 101      -7.176  46.862  -3.484  1.00  0.200          H  
ATOM   1578  HA  ARG A 101      -5.760  45.496  -1.649  1.00  0.220          H  
ATOM   1579 1HB  ARG A 101      -6.879  47.450  -1.118  1.00  0.300          H  
ATOM   1580 2HB  ARG A 101      -8.458  46.819  -1.382  1.00  0.300          H  
ATOM   1581 1HG  ARG A 101      -8.030  45.370   0.695  1.00  0.300          H  
ATOM   1582 2HG  ARG A 101      -6.532  46.293   0.877  1.00  0.300          H  
ATOM   1583 1HD  ARG A 101      -7.774  48.325   0.766  1.00  0.300          H  
ATOM   1584 2HD  ARG A 101      -9.212  47.315   0.626  1.00  0.300          H  
ATOM   1585  HE  ARG A 101      -7.826  46.644   2.970  1.00  0.300          H  
ATOM   1586 1HH1 ARG A 101      -9.880  49.078   1.435  1.00  0.300          H  
ATOM   1587 2HH1 ARG A 101     -10.512  49.682   2.975  1.00  0.300          H  
ATOM   1588 1HH2 ARG A 101      -8.681  47.406   4.965  1.00  0.300          H  
ATOM   1589 2HH2 ARG A 101      -9.840  48.713   4.982  1.00  0.300          H  
ATOM   1590  N   PRO A 102      -8.654  43.760  -1.817  1.00  0.180          N  
ATOM   1591  CA  PRO A 102      -9.226  42.482  -1.426  1.00  0.170          C  
ATOM   1592  C   PRO A 102      -8.524  41.282  -2.042  1.00  0.160          C  
ATOM   1593  O   PRO A 102      -8.620  40.172  -1.520  1.00  0.160          O  
ATOM   1594  CB  PRO A 102     -10.677  42.582  -1.913  1.00  0.260          C  
ATOM   1595  CG  PRO A 102     -10.655  43.604  -3.016  1.00  0.260          C  
ATOM   1596  CD  PRO A 102      -9.609  44.607  -2.607  1.00  0.260          C  
ATOM   1597  HA  PRO A 102      -9.200  42.410  -0.329  1.00  0.200          H  
ATOM   1598 1HB  PRO A 102     -11.019  41.594  -2.265  1.00  0.310          H  
ATOM   1599 2HB  PRO A 102     -11.334  42.869  -1.078  1.00  0.310          H  
ATOM   1600 1HG  PRO A 102     -10.429  43.121  -3.977  1.00  0.310          H  
ATOM   1601 2HG  PRO A 102     -11.643  44.069  -3.130  1.00  0.310          H  
ATOM   1602 1HD  PRO A 102      -9.218  44.995  -3.526  1.00  0.310          H  
ATOM   1603 2HD  PRO A 102     -10.072  45.390  -1.991  1.00  0.310          H  
ATOM   1604  N   PHE A 103      -7.799  41.487  -3.141  1.00  0.150          N  
ATOM   1605  CA  PHE A 103      -7.124  40.378  -3.778  1.00  0.140          C  
ATOM   1606  C   PHE A 103      -5.814  40.219  -3.070  1.00  0.140          C  
ATOM   1607  O   PHE A 103      -5.351  39.103  -2.824  1.00  0.140          O  
ATOM   1608  CB  PHE A 103      -6.902  40.663  -5.247  1.00  0.200          C  
ATOM   1609  CG  PHE A 103      -8.163  40.732  -5.996  1.00  0.200          C  
ATOM   1610  CD1 PHE A 103      -8.782  41.949  -6.161  1.00  0.200          C  
ATOM   1611  CD2 PHE A 103      -8.746  39.603  -6.540  1.00  0.200          C  
ATOM   1612  CE1 PHE A 103      -9.946  42.049  -6.832  1.00  0.200          C  
ATOM   1613  CE2 PHE A 103      -9.933  39.700  -7.242  1.00  0.200          C  
ATOM   1614  CZ  PHE A 103     -10.538  40.933  -7.384  1.00  0.200          C  
ATOM   1615  H   PHE A 103      -7.681  42.410  -3.557  1.00  0.180          H  
ATOM   1616  HA  PHE A 103      -7.714  39.470  -3.661  1.00  0.170          H  
ATOM   1617 1HB  PHE A 103      -6.373  41.607  -5.366  1.00  0.240          H  
ATOM   1618 2HB  PHE A 103      -6.288  39.873  -5.675  1.00  0.240          H  
ATOM   1619  HD1 PHE A 103      -8.329  42.849  -5.739  1.00  0.240          H  
ATOM   1620  HD2 PHE A 103      -8.258  38.633  -6.415  1.00  0.240          H  
ATOM   1621  HE1 PHE A 103     -10.397  43.023  -6.935  1.00  0.240          H  
ATOM   1622  HE2 PHE A 103     -10.393  38.811  -7.676  1.00  0.240          H  
ATOM   1623  HZ  PHE A 103     -11.476  41.027  -7.932  1.00  0.240          H  
ATOM   1624  N   ILE A 104      -5.221  41.360  -2.727  1.00  0.140          N  
ATOM   1625  CA  ILE A 104      -3.944  41.360  -2.059  1.00  0.140          C  
ATOM   1626  C   ILE A 104      -4.132  40.734  -0.679  1.00  0.150          C  
ATOM   1627  O   ILE A 104      -3.371  39.851  -0.277  1.00  0.150          O  
ATOM   1628  CB  ILE A 104      -3.374  42.786  -1.936  1.00  0.200          C  
ATOM   1629  CG1 ILE A 104      -3.061  43.320  -3.366  1.00  0.200          C  
ATOM   1630  CG2 ILE A 104      -2.086  42.749  -1.067  1.00  0.200          C  
ATOM   1631  CD1 ILE A 104      -2.772  44.817  -3.467  1.00  0.200          C  
ATOM   1632  H   ILE A 104      -5.667  42.240  -3.002  1.00  0.170          H  
ATOM   1633  HA  ILE A 104      -3.256  40.762  -2.642  1.00  0.170          H  
ATOM   1634  HB  ILE A 104      -4.113  43.444  -1.480  1.00  0.240          H  
ATOM   1635 1HG1 ILE A 104      -2.216  42.773  -3.757  1.00  0.240          H  
ATOM   1636 2HG1 ILE A 104      -3.915  43.109  -3.998  1.00  0.240          H  
ATOM   1637 1HG2 ILE A 104      -1.664  43.742  -0.976  1.00  0.240          H  
ATOM   1638 2HG2 ILE A 104      -2.304  42.374  -0.069  1.00  0.240          H  
ATOM   1639 3HG2 ILE A 104      -1.357  42.093  -1.542  1.00  0.240          H  
ATOM   1640 1HD1 ILE A 104      -2.583  45.076  -4.509  1.00  0.240          H  
ATOM   1641 2HD1 ILE A 104      -3.635  45.383  -3.110  1.00  0.240          H  
ATOM   1642 3HD1 ILE A 104      -1.903  45.079  -2.875  1.00  0.240          H  
ATOM   1643  N   ALA A 105      -5.153  41.197   0.050  1.00  0.140          N  
ATOM   1644  CA  ALA A 105      -5.440  40.666   1.366  1.00  0.150          C  
ATOM   1645  C   ALA A 105      -5.800  39.183   1.331  1.00  0.140          C  
ATOM   1646  O   ALA A 105      -5.290  38.412   2.152  1.00  0.140          O  
ATOM   1647  CB  ALA A 105      -6.588  41.435   1.979  1.00  0.210          C  
ATOM   1648  H   ALA A 105      -5.726  41.959  -0.315  1.00  0.170          H  
ATOM   1649  HA  ALA A 105      -4.548  40.790   1.980  1.00  0.180          H  
ATOM   1650 1HB  ALA A 105      -6.788  41.059   2.979  1.00  0.250          H  
ATOM   1651 2HB  ALA A 105      -6.334  42.487   2.029  1.00  0.250          H  
ATOM   1652 3HB  ALA A 105      -7.474  41.309   1.359  1.00  0.250          H  
ATOM   1653  N   ALA A 106      -6.657  38.761   0.380  1.00  0.140          N  
ATOM   1654  CA  ALA A 106      -7.024  37.356   0.287  1.00  0.140          C  
ATOM   1655  C   ALA A 106      -5.808  36.516  -0.025  1.00  0.150          C  
ATOM   1656  O   ALA A 106      -5.635  35.432   0.537  1.00  0.150          O  
ATOM   1657  CB  ALA A 106      -8.081  37.159  -0.770  1.00  0.200          C  
ATOM   1658  H   ALA A 106      -7.102  39.409  -0.277  1.00  0.170          H  
ATOM   1659  HA  ALA A 106      -7.418  37.042   1.252  1.00  0.170          H  
ATOM   1660 1HB  ALA A 106      -8.357  36.109  -0.820  1.00  0.240          H  
ATOM   1661 2HB  ALA A 106      -8.956  37.758  -0.523  1.00  0.240          H  
ATOM   1662 3HB  ALA A 106      -7.684  37.482  -1.730  1.00  0.240          H  
ATOM   1663  N   GLY A 107      -4.951  37.032  -0.899  1.00  0.150          N  
ATOM   1664  CA  GLY A 107      -3.738  36.369  -1.294  1.00  0.150          C  
ATOM   1665  C   GLY A 107      -2.880  36.119  -0.069  1.00  0.140          C  
ATOM   1666  O   GLY A 107      -2.464  34.989   0.178  1.00  0.130          O  
ATOM   1667  H   GLY A 107      -5.160  37.919  -1.364  1.00  0.180          H  
ATOM   1668 1HA  GLY A 107      -3.967  35.432  -1.800  1.00  0.180          H  
ATOM   1669 2HA  GLY A 107      -3.220  37.007  -2.002  1.00  0.180          H  
ATOM   1670  N   ALA A 108      -2.608  37.170   0.708  1.00  0.140          N  
ATOM   1671  CA  ALA A 108      -1.771  37.026   1.886  1.00  0.140          C  
ATOM   1672  C   ALA A 108      -2.370  36.030   2.884  1.00  0.140          C  
ATOM   1673  O   ALA A 108      -1.628  35.251   3.500  1.00  0.140          O  
ATOM   1674  CB  ALA A 108      -1.576  38.381   2.539  1.00  0.200          C  
ATOM   1675  H   ALA A 108      -2.983  38.091   0.449  1.00  0.170          H  
ATOM   1676  HA  ALA A 108      -0.805  36.643   1.567  1.00  0.170          H  
ATOM   1677 1HB  ALA A 108      -0.924  38.286   3.406  1.00  0.240          H  
ATOM   1678 2HB  ALA A 108      -1.127  39.070   1.821  1.00  0.240          H  
ATOM   1679 3HB  ALA A 108      -2.548  38.767   2.852  1.00  0.240          H  
ATOM   1680  N   ALA A 109      -3.704  36.038   3.052  1.00  0.140          N  
ATOM   1681  CA  ALA A 109      -4.334  35.090   3.964  1.00  0.150          C  
ATOM   1682  C   ALA A 109      -4.101  33.661   3.493  1.00  0.140          C  
ATOM   1683  O   ALA A 109      -3.764  32.788   4.298  1.00  0.140          O  
ATOM   1684  CB  ALA A 109      -5.820  35.359   4.064  1.00  0.210          C  
ATOM   1685  H   ALA A 109      -4.276  36.744   2.572  1.00  0.170          H  
ATOM   1686  HA  ALA A 109      -3.877  35.209   4.945  1.00  0.180          H  
ATOM   1687 1HB  ALA A 109      -6.272  34.657   4.761  1.00  0.250          H  
ATOM   1688 2HB  ALA A 109      -5.977  36.379   4.413  1.00  0.250          H  
ATOM   1689 3HB  ALA A 109      -6.273  35.240   3.080  1.00  0.250          H  
ATOM   1690  N   LEU A 110      -4.237  33.436   2.184  1.00  0.140          N  
ATOM   1691  CA  LEU A 110      -4.021  32.126   1.600  1.00  0.130          C  
ATOM   1692  C   LEU A 110      -2.569  31.696   1.737  1.00  0.120          C  
ATOM   1693  O   LEU A 110      -2.303  30.512   1.955  1.00  0.120          O  
ATOM   1694  CB  LEU A 110      -4.471  32.125   0.150  1.00  0.190          C  
ATOM   1695  CG  LEU A 110      -5.970  32.235  -0.127  1.00  0.190          C  
ATOM   1696  CD1 LEU A 110      -6.139  32.473  -1.615  1.00  0.190          C  
ATOM   1697  CD2 LEU A 110      -6.697  30.949   0.306  1.00  0.190          C  
ATOM   1698  H   LEU A 110      -4.564  34.202   1.582  1.00  0.170          H  
ATOM   1699  HA  LEU A 110      -4.616  31.411   2.147  1.00  0.160          H  
ATOM   1700 1HB  LEU A 110      -4.005  32.970  -0.340  1.00  0.220          H  
ATOM   1701 2HB  LEU A 110      -4.131  31.210  -0.310  1.00  0.220          H  
ATOM   1702  HG  LEU A 110      -6.387  33.080   0.412  1.00  0.220          H  
ATOM   1703 1HD1 LEU A 110      -7.197  32.574  -1.853  1.00  0.220          H  
ATOM   1704 2HD1 LEU A 110      -5.619  33.393  -1.879  1.00  0.220          H  
ATOM   1705 3HD1 LEU A 110      -5.717  31.641  -2.179  1.00  0.220          H  
ATOM   1706 1HD2 LEU A 110      -7.758  31.049   0.081  1.00  0.220          H  
ATOM   1707 2HD2 LEU A 110      -6.294  30.100  -0.237  1.00  0.220          H  
ATOM   1708 3HD2 LEU A 110      -6.582  30.780   1.366  1.00  0.220          H  
ATOM   1709  N   VAL A 111      -1.625  32.644   1.639  1.00  0.130          N  
ATOM   1710  CA  VAL A 111      -0.223  32.289   1.818  1.00  0.130          C  
ATOM   1711  C   VAL A 111      -0.037  31.761   3.230  1.00  0.130          C  
ATOM   1712  O   VAL A 111       0.585  30.720   3.410  1.00  0.130          O  
ATOM   1713  CB  VAL A 111       0.746  33.489   1.623  1.00  0.180          C  
ATOM   1714  CG1 VAL A 111       2.172  33.089   2.048  1.00  0.180          C  
ATOM   1715  CG2 VAL A 111       0.764  33.938   0.169  1.00  0.180          C  
ATOM   1716  H   VAL A 111      -1.914  33.597   1.392  1.00  0.160          H  
ATOM   1717  HA  VAL A 111       0.035  31.506   1.105  1.00  0.160          H  
ATOM   1718  HB  VAL A 111       0.425  34.315   2.253  1.00  0.220          H  
ATOM   1719 1HG1 VAL A 111       2.836  33.937   1.913  1.00  0.220          H  
ATOM   1720 2HG1 VAL A 111       2.198  32.791   3.094  1.00  0.220          H  
ATOM   1721 3HG1 VAL A 111       2.515  32.271   1.441  1.00  0.220          H  
ATOM   1722 1HG2 VAL A 111       1.447  34.777   0.058  1.00  0.220          H  
ATOM   1723 2HG2 VAL A 111       1.092  33.123  -0.471  1.00  0.220          H  
ATOM   1724 3HG2 VAL A 111      -0.209  34.245  -0.121  1.00  0.220          H  
ATOM   1725  N   MET A 112      -0.575  32.471   4.227  1.00  0.140          N  
ATOM   1726  CA  MET A 112      -0.471  32.053   5.623  1.00  0.140          C  
ATOM   1727  C   MET A 112      -1.056  30.653   5.843  1.00  0.130          C  
ATOM   1728  O   MET A 112      -0.458  29.823   6.545  1.00  0.140          O  
ATOM   1729  CB  MET A 112      -1.153  33.094   6.497  1.00  0.200          C  
ATOM   1730  CG  MET A 112      -1.204  32.795   7.977  1.00  0.200          C  
ATOM   1731  SD  MET A 112      -2.029  34.104   8.901  1.00  0.200          S  
ATOM   1732  CE  MET A 112      -3.741  33.970   8.349  1.00  0.200          C  
ATOM   1733  H   MET A 112      -1.056  33.351   3.997  1.00  0.170          H  
ATOM   1734  HA  MET A 112       0.583  32.016   5.888  1.00  0.170          H  
ATOM   1735 1HB  MET A 112      -0.652  34.052   6.366  1.00  0.240          H  
ATOM   1736 2HB  MET A 112      -2.158  33.216   6.138  1.00  0.240          H  
ATOM   1737 1HG  MET A 112      -1.738  31.862   8.150  1.00  0.240          H  
ATOM   1738 2HG  MET A 112      -0.200  32.684   8.359  1.00  0.240          H  
ATOM   1739 1HE  MET A 112      -4.344  34.717   8.864  1.00  0.240          H  
ATOM   1740 2HE  MET A 112      -3.813  34.140   7.278  1.00  0.240          H  
ATOM   1741 3HE  MET A 112      -4.123  32.974   8.583  1.00  0.240          H  
ATOM   1742  N   ILE A 113      -2.210  30.383   5.222  1.00  0.130          N  
ATOM   1743  CA  ILE A 113      -2.850  29.077   5.314  1.00  0.130          C  
ATOM   1744  C   ILE A 113      -1.953  28.007   4.715  1.00  0.120          C  
ATOM   1745  O   ILE A 113      -1.754  26.945   5.323  1.00  0.120          O  
ATOM   1746  CB  ILE A 113      -4.212  29.086   4.583  1.00  0.180          C  
ATOM   1747  CG1 ILE A 113      -5.200  29.998   5.374  1.00  0.180          C  
ATOM   1748  CG2 ILE A 113      -4.749  27.631   4.389  1.00  0.180          C  
ATOM   1749  CD1 ILE A 113      -6.469  30.385   4.624  1.00  0.180          C  
ATOM   1750  H   ILE A 113      -2.667  31.138   4.699  1.00  0.160          H  
ATOM   1751  HA  ILE A 113      -3.014  28.844   6.364  1.00  0.160          H  
ATOM   1752  HB  ILE A 113      -4.080  29.537   3.605  1.00  0.220          H  
ATOM   1753 1HG1 ILE A 113      -5.490  29.475   6.283  1.00  0.220          H  
ATOM   1754 2HG1 ILE A 113      -4.681  30.910   5.659  1.00  0.220          H  
ATOM   1755 1HG2 ILE A 113      -5.695  27.654   3.860  1.00  0.220          H  
ATOM   1756 2HG2 ILE A 113      -4.048  27.034   3.809  1.00  0.220          H  
ATOM   1757 3HG2 ILE A 113      -4.892  27.163   5.364  1.00  0.220          H  
ATOM   1758 1HD1 ILE A 113      -7.082  31.016   5.265  1.00  0.220          H  
ATOM   1759 2HD1 ILE A 113      -6.207  30.937   3.733  1.00  0.220          H  
ATOM   1760 3HD1 ILE A 113      -7.033  29.502   4.351  1.00  0.220          H  
ATOM   1761  N   ALA A 114      -1.429  28.271   3.515  1.00  0.120          N  
ATOM   1762  CA  ALA A 114      -0.549  27.329   2.852  1.00  0.110          C  
ATOM   1763  C   ALA A 114       0.690  27.060   3.676  1.00  0.110          C  
ATOM   1764  O   ALA A 114       1.111  25.912   3.816  1.00  0.110          O  
ATOM   1765  CB  ALA A 114      -0.124  27.864   1.522  1.00  0.160          C  
ATOM   1766  H   ALA A 114      -1.663  29.151   3.046  1.00  0.140          H  
ATOM   1767  HA  ALA A 114      -1.088  26.396   2.713  1.00  0.130          H  
ATOM   1768 1HB  ALA A 114       0.508  27.135   1.073  1.00  0.190          H  
ATOM   1769 2HB  ALA A 114      -0.984  28.040   0.912  1.00  0.190          H  
ATOM   1770 3HB  ALA A 114       0.420  28.796   1.656  1.00  0.190          H  
ATOM   1771  N   VAL A 115       1.240  28.101   4.295  1.00  0.100          N  
ATOM   1772  CA  VAL A 115       2.423  27.943   5.111  1.00  0.110          C  
ATOM   1773  C   VAL A 115       2.168  26.984   6.264  1.00  0.110          C  
ATOM   1774  O   VAL A 115       2.988  26.093   6.517  1.00  0.110          O  
ATOM   1775  CB  VAL A 115       2.928  29.317   5.567  1.00  0.150          C  
ATOM   1776  CG1 VAL A 115       3.937  29.167   6.573  1.00  0.150          C  
ATOM   1777  CG2 VAL A 115       3.580  30.021   4.370  1.00  0.150          C  
ATOM   1778  H   VAL A 115       0.853  29.036   4.136  1.00  0.120          H  
ATOM   1779  HA  VAL A 115       3.203  27.509   4.486  1.00  0.130          H  
ATOM   1780  HB  VAL A 115       2.102  29.908   5.957  1.00  0.180          H  
ATOM   1781 1HG1 VAL A 115       4.325  30.139   6.865  1.00  0.180          H  
ATOM   1782 2HG1 VAL A 115       3.543  28.665   7.453  1.00  0.180          H  
ATOM   1783 3HG1 VAL A 115       4.693  28.584   6.143  1.00  0.180          H  
ATOM   1784 1HG2 VAL A 115       3.949  30.998   4.680  1.00  0.180          H  
ATOM   1785 2HG2 VAL A 115       4.411  29.415   4.005  1.00  0.180          H  
ATOM   1786 3HG2 VAL A 115       2.867  30.146   3.573  1.00  0.180          H  
ATOM   1787  N   PHE A 116       1.035  27.123   6.959  1.00  0.120          N  
ATOM   1788  CA  PHE A 116       0.725  26.145   7.995  1.00  0.140          C  
ATOM   1789  C   PHE A 116       0.691  24.732   7.424  1.00  0.140          C  
ATOM   1790  O   PHE A 116       1.323  23.813   7.956  1.00  0.160          O  
ATOM   1791  CB  PHE A 116      -0.625  26.387   8.666  1.00  0.190          C  
ATOM   1792  CG  PHE A 116      -0.979  25.221   9.581  1.00  0.190          C  
ATOM   1793  CD1 PHE A 116      -0.435  25.108  10.845  1.00  0.190          C  
ATOM   1794  CD2 PHE A 116      -1.835  24.207   9.139  1.00  0.190          C  
ATOM   1795  CE1 PHE A 116      -0.726  24.019  11.644  1.00  0.190          C  
ATOM   1796  CE2 PHE A 116      -2.121  23.127   9.933  1.00  0.190          C  
ATOM   1797  CZ  PHE A 116      -1.563  23.030  11.186  1.00  0.190          C  
ATOM   1798  H   PHE A 116       0.411  27.916   6.759  1.00  0.140          H  
ATOM   1799  HA  PHE A 116       1.506  26.192   8.753  1.00  0.170          H  
ATOM   1800 1HB  PHE A 116      -0.593  27.301   9.253  1.00  0.230          H  
ATOM   1801 2HB  PHE A 116      -1.404  26.496   7.908  1.00  0.230          H  
ATOM   1802  HD1 PHE A 116       0.241  25.880  11.209  1.00  0.230          H  
ATOM   1803  HD2 PHE A 116      -2.274  24.273   8.142  1.00  0.230          H  
ATOM   1804  HE1 PHE A 116      -0.279  23.941  12.636  1.00  0.230          H  
ATOM   1805  HE2 PHE A 116      -2.786  22.344   9.569  1.00  0.230          H  
ATOM   1806  HZ  PHE A 116      -1.784  22.171  11.816  1.00  0.230          H  
ATOM   1807  N   LEU A 117      -0.050  24.547   6.335  1.00  0.140          N  
ATOM   1808  CA  LEU A 117      -0.201  23.212   5.786  1.00  0.150          C  
ATOM   1809  C   LEU A 117       1.112  22.592   5.339  1.00  0.140          C  
ATOM   1810  O   LEU A 117       1.342  21.409   5.580  1.00  0.160          O  
ATOM   1811  CB  LEU A 117      -1.156  23.270   4.600  1.00  0.210          C  
ATOM   1812  CG  LEU A 117      -2.621  23.570   4.924  1.00  0.210          C  
ATOM   1813  CD1 LEU A 117      -3.327  23.846   3.638  1.00  0.210          C  
ATOM   1814  CD2 LEU A 117      -3.267  22.376   5.641  1.00  0.210          C  
ATOM   1815  H   LEU A 117      -0.538  25.345   5.910  1.00  0.170          H  
ATOM   1816  HA  LEU A 117      -0.608  22.577   6.564  1.00  0.180          H  
ATOM   1817 1HB  LEU A 117      -0.803  24.053   3.936  1.00  0.250          H  
ATOM   1818 2HB  LEU A 117      -1.108  22.317   4.067  1.00  0.250          H  
ATOM   1819  HG  LEU A 117      -2.688  24.459   5.554  1.00  0.250          H  
ATOM   1820 1HD1 LEU A 117      -4.373  24.075   3.833  1.00  0.250          H  
ATOM   1821 2HD1 LEU A 117      -2.855  24.699   3.161  1.00  0.250          H  
ATOM   1822 3HD1 LEU A 117      -3.258  22.975   2.992  1.00  0.250          H  
ATOM   1823 1HD2 LEU A 117      -4.312  22.607   5.845  1.00  0.250          H  
ATOM   1824 2HD2 LEU A 117      -3.210  21.496   5.002  1.00  0.250          H  
ATOM   1825 3HD2 LEU A 117      -2.766  22.170   6.580  1.00  0.250          H  
ATOM   1826  N   ILE A 118       2.007  23.370   4.733  1.00  0.120          N  
ATOM   1827  CA  ILE A 118       3.268  22.781   4.308  1.00  0.120          C  
ATOM   1828  C   ILE A 118       4.119  22.428   5.522  1.00  0.120          C  
ATOM   1829  O   ILE A 118       4.557  21.279   5.673  1.00  0.120          O  
ATOM   1830  CB  ILE A 118       4.076  23.750   3.406  1.00  0.170          C  
ATOM   1831  CG1 ILE A 118       3.308  23.967   2.068  1.00  0.170          C  
ATOM   1832  CG2 ILE A 118       5.536  23.173   3.156  1.00  0.170          C  
ATOM   1833  CD1 ILE A 118       3.813  25.130   1.231  1.00  0.170          C  
ATOM   1834  H   ILE A 118       1.777  24.348   4.536  1.00  0.140          H  
ATOM   1835  HA  ILE A 118       3.059  21.868   3.754  1.00  0.140          H  
ATOM   1836  HB  ILE A 118       4.147  24.726   3.899  1.00  0.200          H  
ATOM   1837 1HG1 ILE A 118       3.358  23.053   1.469  1.00  0.200          H  
ATOM   1838 2HG1 ILE A 118       2.270  24.163   2.304  1.00  0.200          H  
ATOM   1839 1HG2 ILE A 118       6.104  23.849   2.531  1.00  0.200          H  
ATOM   1840 2HG2 ILE A 118       6.064  23.047   4.094  1.00  0.200          H  
ATOM   1841 3HG2 ILE A 118       5.473  22.221   2.673  1.00  0.200          H  
ATOM   1842 1HD1 ILE A 118       3.205  25.219   0.345  1.00  0.200          H  
ATOM   1843 2HD1 ILE A 118       3.733  26.052   1.813  1.00  0.200          H  
ATOM   1844 3HD1 ILE A 118       4.845  24.973   0.941  1.00  0.200          H  
ATOM   1845  N   GLY A 119       4.317  23.405   6.415  1.00  0.120          N  
ATOM   1846  CA  GLY A 119       5.184  23.240   7.575  1.00  0.120          C  
ATOM   1847  C   GLY A 119       4.815  22.094   8.499  1.00  0.120          C  
ATOM   1848  O   GLY A 119       5.699  21.410   9.012  1.00  0.120          O  
ATOM   1849  H   GLY A 119       3.883  24.320   6.256  1.00  0.140          H  
ATOM   1850 1HA  GLY A 119       6.208  23.103   7.236  1.00  0.140          H  
ATOM   1851 2HA  GLY A 119       5.168  24.168   8.147  1.00  0.140          H  
ATOM   1852  N   PHE A 120       3.529  21.830   8.670  1.00  0.120          N  
ATOM   1853  CA  PHE A 120       3.091  20.772   9.564  1.00  0.130          C  
ATOM   1854  C   PHE A 120       2.659  19.477   8.877  1.00  0.130          C  
ATOM   1855  O   PHE A 120       2.145  18.571   9.540  1.00  0.140          O  
ATOM   1856  CB  PHE A 120       1.978  21.340  10.442  1.00  0.180          C  
ATOM   1857  CG  PHE A 120       2.506  22.388  11.399  1.00  0.180          C  
ATOM   1858  CD1 PHE A 120       2.622  23.720  11.025  1.00  0.180          C  
ATOM   1859  CD2 PHE A 120       2.874  22.042  12.684  1.00  0.180          C  
ATOM   1860  CE1 PHE A 120       3.095  24.667  11.893  1.00  0.180          C  
ATOM   1861  CE2 PHE A 120       3.345  22.995  13.559  1.00  0.180          C  
ATOM   1862  CZ  PHE A 120       3.456  24.304  13.163  1.00  0.180          C  
ATOM   1863  H   PHE A 120       2.822  22.439   8.238  1.00  0.140          H  
ATOM   1864  HA  PHE A 120       3.928  20.529  10.218  1.00  0.160          H  
ATOM   1865 1HB  PHE A 120       1.212  21.806   9.809  1.00  0.210          H  
ATOM   1866 2HB  PHE A 120       1.505  20.550  11.015  1.00  0.210          H  
ATOM   1867  HD1 PHE A 120       2.336  24.017  10.030  1.00  0.210          H  
ATOM   1868  HD2 PHE A 120       2.789  21.001  13.005  1.00  0.210          H  
ATOM   1869  HE1 PHE A 120       3.177  25.704  11.570  1.00  0.210          H  
ATOM   1870  HE2 PHE A 120       3.629  22.707  14.571  1.00  0.210          H  
ATOM   1871  HZ  PHE A 120       3.826  25.047  13.858  1.00  0.210          H  
ATOM   1872  N   ALA A 121       2.923  19.323   7.574  1.00  0.130          N  
ATOM   1873  CA  ALA A 121       2.469  18.119   6.872  1.00  0.140          C  
ATOM   1874  C   ALA A 121       3.008  16.840   7.495  1.00  0.140          C  
ATOM   1875  O   ALA A 121       2.296  15.837   7.594  1.00  0.120          O  
ATOM   1876  CB  ALA A 121       2.907  18.171   5.426  1.00  0.190          C  
ATOM   1877  H   ALA A 121       3.398  20.070   7.049  1.00  0.160          H  
ATOM   1878  HA  ALA A 121       1.386  18.091   6.924  1.00  0.170          H  
ATOM   1879 1HB  ALA A 121       2.551  17.304   4.909  1.00  0.230          H  
ATOM   1880 2HB  ALA A 121       2.508  19.072   4.952  1.00  0.230          H  
ATOM   1881 3HB  ALA A 121       3.985  18.190   5.391  1.00  0.230          H  
ATOM   1882  N   ALA A 122       4.266  16.870   7.934  1.00  0.170          N  
ATOM   1883  CA  ALA A 122       4.918  15.702   8.512  1.00  0.160          C  
ATOM   1884  C   ALA A 122       4.212  15.195   9.766  1.00  0.150          C  
ATOM   1885  O   ALA A 122       4.078  13.978   9.964  1.00  0.160          O  
ATOM   1886  CB  ALA A 122       6.355  16.046   8.849  1.00  0.230          C  
ATOM   1887  H   ALA A 122       4.788  17.731   7.841  1.00  0.200          H  
ATOM   1888  HA  ALA A 122       4.903  14.905   7.769  1.00  0.190          H  
ATOM   1889 1HB  ALA A 122       6.850  15.165   9.247  1.00  0.270          H  
ATOM   1890 2HB  ALA A 122       6.874  16.376   7.952  1.00  0.270          H  
ATOM   1891 3HB  ALA A 122       6.381  16.839   9.597  1.00  0.270          H  
ATOM   1892  N   ASP A 123       3.714  16.126  10.588  1.00  0.160          N  
ATOM   1893  CA  ASP A 123       3.078  15.754  11.841  1.00  0.160          C  
ATOM   1894  C   ASP A 123       1.633  15.396  11.631  1.00  0.150          C  
ATOM   1895  O   ASP A 123       1.105  14.512  12.309  1.00  0.170          O  
ATOM   1896  CB  ASP A 123       3.139  16.903  12.836  1.00  0.220          C  
ATOM   1897  CG  ASP A 123       4.529  17.218  13.306  1.00  0.220          C  
ATOM   1898  OD1 ASP A 123       5.120  16.409  13.987  1.00  0.220          O  
ATOM   1899  OD2 ASP A 123       5.001  18.290  12.990  1.00  0.220          O  
ATOM   1900  H   ASP A 123       3.811  17.108  10.344  1.00  0.190          H  
ATOM   1901  HA  ASP A 123       3.597  14.892  12.255  1.00  0.190          H  
ATOM   1902 1HB  ASP A 123       2.712  17.798  12.370  1.00  0.270          H  
ATOM   1903 2HB  ASP A 123       2.521  16.663  13.701  1.00  0.270          H  
ATOM   1904  N   LEU A 124       0.980  16.079  10.694  1.00  0.140          N  
ATOM   1905  CA  LEU A 124      -0.417  15.809  10.413  1.00  0.140          C  
ATOM   1906  C   LEU A 124      -0.514  14.395   9.842  1.00  0.140          C  
ATOM   1907  O   LEU A 124      -1.406  13.615  10.206  1.00  0.150          O  
ATOM   1908  CB  LEU A 124      -0.920  16.877   9.421  1.00  0.200          C  
ATOM   1909  CG  LEU A 124      -1.023  18.357   9.989  1.00  0.200          C  
ATOM   1910  CD1 LEU A 124      -1.213  19.339   8.832  1.00  0.200          C  
ATOM   1911  CD2 LEU A 124      -2.189  18.473  10.956  1.00  0.200          C  
ATOM   1912  H   LEU A 124       1.463  16.827  10.188  1.00  0.170          H  
ATOM   1913  HA  LEU A 124      -0.983  15.848  11.338  1.00  0.170          H  
ATOM   1914 1HB  LEU A 124      -0.234  16.902   8.575  1.00  0.240          H  
ATOM   1915 2HB  LEU A 124      -1.902  16.582   9.058  1.00  0.240          H  
ATOM   1916  HG  LEU A 124      -0.108  18.609  10.511  1.00  0.240          H  
ATOM   1917 1HD1 LEU A 124      -1.267  20.351   9.221  1.00  0.240          H  
ATOM   1918 2HD1 LEU A 124      -0.363  19.263   8.173  1.00  0.240          H  
ATOM   1919 3HD1 LEU A 124      -2.126  19.108   8.286  1.00  0.240          H  
ATOM   1920 1HD2 LEU A 124      -2.238  19.495  11.332  1.00  0.240          H  
ATOM   1921 2HD2 LEU A 124      -3.118  18.231  10.441  1.00  0.240          H  
ATOM   1922 3HD2 LEU A 124      -2.054  17.795  11.792  1.00  0.240          H  
ATOM   1923  N   GLY A 125       0.443  14.067   8.964  1.00  0.130          N  
ATOM   1924  CA  GLY A 125       0.549  12.771   8.322  1.00  0.130          C  
ATOM   1925  C   GLY A 125       0.779  11.673   9.337  1.00  0.140          C  
ATOM   1926  O   GLY A 125       0.035  10.688   9.373  1.00  0.150          O  
ATOM   1927  H   GLY A 125       1.126  14.779   8.696  1.00  0.160          H  
ATOM   1928 1HA  GLY A 125      -0.359  12.575   7.760  1.00  0.160          H  
ATOM   1929 2HA  GLY A 125       1.368  12.785   7.612  1.00  0.160          H  
ATOM   1930  N   HIS A 126       1.811  11.831  10.174  1.00  0.150          N  
ATOM   1931  CA  HIS A 126       2.120  10.845  11.194  1.00  0.170          C  
ATOM   1932  C   HIS A 126       0.967  10.651  12.168  1.00  0.170          C  
ATOM   1933  O   HIS A 126       0.524   9.524  12.408  1.00  0.180          O  
ATOM   1934  CB  HIS A 126       3.391  11.222  11.936  1.00  0.230          C  
ATOM   1935  CG  HIS A 126       3.691  10.296  13.033  1.00  0.230          C  
ATOM   1936  ND1 HIS A 126       3.993   8.982  12.816  1.00  0.230          N  
ATOM   1937  CD2 HIS A 126       3.757  10.488  14.368  1.00  0.230          C  
ATOM   1938  CE1 HIS A 126       4.215   8.388  13.977  1.00  0.230          C  
ATOM   1939  NE2 HIS A 126       4.086   9.284  14.937  1.00  0.230          N  
ATOM   1940  H   HIS A 126       2.425  12.649  10.087  1.00  0.180          H  
ATOM   1941  HA  HIS A 126       2.303   9.887  10.718  1.00  0.200          H  
ATOM   1942 1HB  HIS A 126       4.229  11.221  11.239  1.00  0.280          H  
ATOM   1943 2HB  HIS A 126       3.295  12.232  12.339  1.00  0.280          H  
ATOM   1944  HD1 HIS A 126       3.955   8.514  11.899  1.00  0.280          H  
ATOM   1945  HD2 HIS A 126       3.602  11.367  14.994  1.00  0.280          H  
ATOM   1946  HE1 HIS A 126       4.466   7.330  14.016  1.00  0.280          H  
ATOM   1947  N   ALA A 127       0.419  11.743  12.696  1.00  0.170          N  
ATOM   1948  CA  ALA A 127      -0.680  11.653  13.643  1.00  0.180          C  
ATOM   1949  C   ALA A 127      -1.875  10.913  13.041  1.00  0.190          C  
ATOM   1950  O   ALA A 127      -2.585  10.189  13.744  1.00  0.210          O  
ATOM   1951  CB  ALA A 127      -1.096  13.044  14.074  1.00  0.250          C  
ATOM   1952  H   ALA A 127       0.790  12.671  12.473  1.00  0.200          H  
ATOM   1953  HA  ALA A 127      -0.333  11.093  14.510  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127      -1.902  12.975  14.800  1.00  0.300          H  
ATOM   1955 2HB  ALA A 127      -0.242  13.556  14.518  1.00  0.300          H  
ATOM   1956 3HB  ALA A 127      -1.436  13.601  13.197  1.00  0.300          H  
ATOM   1957  N   SER A 128      -2.073  11.063  11.732  1.00  0.180          N  
ATOM   1958  CA  SER A 128      -3.167  10.449  11.004  1.00  0.190          C  
ATOM   1959  C   SER A 128      -2.896   9.001  10.532  1.00  0.190          C  
ATOM   1960  O   SER A 128      -3.779   8.385   9.923  1.00  0.200          O  
ATOM   1961  CB  SER A 128      -3.499  11.314   9.808  1.00  0.260          C  
ATOM   1962  OG  SER A 128      -3.924  12.589  10.201  1.00  0.260          O  
ATOM   1963  H   SER A 128      -1.485  11.716  11.206  1.00  0.220          H  
ATOM   1964  HA  SER A 128      -4.032  10.430  11.666  1.00  0.230          H  
ATOM   1965 1HB  SER A 128      -2.617  11.408   9.177  1.00  0.310          H  
ATOM   1966 2HB  SER A 128      -4.281  10.835   9.227  1.00  0.310          H  
ATOM   1967  HG  SER A 128      -3.096  13.084  10.394  1.00  0.310          H  
ATOM   1968  N   GLY A 129      -1.692   8.450  10.778  1.00  0.190          N  
ATOM   1969  CA  GLY A 129      -1.383   7.081  10.343  1.00  0.200          C  
ATOM   1970  C   GLY A 129      -0.074   6.849   9.556  1.00  0.190          C  
ATOM   1971  O   GLY A 129       0.293   5.692   9.279  1.00  0.220          O  
ATOM   1972  H   GLY A 129      -0.990   8.977  11.306  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129      -1.369   6.446  11.228  1.00  0.240          H  
ATOM   1974 2HA  GLY A 129      -2.212   6.721   9.737  1.00  0.240          H  
ATOM   1975  N   ASP A 130       0.680   7.890   9.212  1.00  0.170          N  
ATOM   1976  CA  ASP A 130       1.908   7.596   8.478  1.00  0.170          C  
ATOM   1977  C   ASP A 130       3.047   7.157   9.380  1.00  0.170          C  
ATOM   1978  O   ASP A 130       3.725   7.954  10.040  1.00  0.290          O  
ATOM   1979  CB  ASP A 130       2.363   8.756   7.587  1.00  0.240          C  
ATOM   1980  CG  ASP A 130       1.472   8.930   6.356  1.00  0.240          C  
ATOM   1981  OD1 ASP A 130       0.803   7.982   5.995  1.00  0.240          O  
ATOM   1982  OD2 ASP A 130       1.493   9.983   5.729  1.00  0.240          O  
ATOM   1983  H   ASP A 130       0.405   8.854   9.411  1.00  0.200          H  
ATOM   1984  HA  ASP A 130       1.701   6.765   7.805  1.00  0.200          H  
ATOM   1985 1HB  ASP A 130       2.377   9.675   8.155  1.00  0.290          H  
ATOM   1986 2HB  ASP A 130       3.383   8.564   7.256  1.00  0.290          H  
ATOM   1987  N   THR A 131       3.246   5.852   9.340  1.00  0.160          N  
ATOM   1988  CA  THR A 131       4.255   5.108  10.086  1.00  0.190          C  
ATOM   1989  C   THR A 131       5.644   5.636   9.720  1.00  0.180          C  
ATOM   1990  O   THR A 131       5.987   5.773   8.546  1.00  0.220          O  
ATOM   1991  CB  THR A 131       4.077   3.591   9.818  1.00  0.250          C  
ATOM   1992  OG1 THR A 131       2.784   3.182  10.295  1.00  0.250          O  
ATOM   1993  CG2 THR A 131       5.143   2.751  10.480  1.00  0.250          C  
ATOM   1994  H   THR A 131       2.552   5.360   8.780  1.00  0.190          H  
ATOM   1995  HA  THR A 131       4.096   5.281  11.150  1.00  0.230          H  
ATOM   1996  HB  THR A 131       4.107   3.422   8.751  1.00  0.300          H  
ATOM   1997  HG1 THR A 131       2.090   3.619   9.790  1.00  0.300          H  
ATOM   1998 1HG2 THR A 131       4.958   1.702  10.255  1.00  0.300          H  
ATOM   1999 2HG2 THR A 131       6.099   3.019  10.100  1.00  0.300          H  
ATOM   2000 3HG2 THR A 131       5.114   2.901  11.557  1.00  0.300          H  
ATOM   2001  N   LEU A 132       6.484   5.890  10.727  1.00  0.170          N  
ATOM   2002  CA  LEU A 132       7.789   6.502  10.459  1.00  0.230          C  
ATOM   2003  C   LEU A 132       8.828   5.519   9.955  1.00  0.310          C  
ATOM   2004  O   LEU A 132       9.922   5.901   9.548  1.00  0.490          O  
ATOM   2005  CB  LEU A 132       8.301   7.201  11.722  1.00  0.300          C  
ATOM   2006  CG  LEU A 132       7.399   8.356  12.258  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132       7.978   8.896  13.553  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132       7.232   9.477  11.231  1.00  0.300          C  
ATOM   2009  H   LEU A 132       6.189   5.718  11.678  1.00  0.200          H  
ATOM   2010  HA  LEU A 132       7.658   7.235   9.676  1.00  0.280          H  
ATOM   2011 1HB  LEU A 132       8.409   6.459  12.512  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132       9.286   7.620  11.511  1.00  0.360          H  
ATOM   2013  HG  LEU A 132       6.444   7.953  12.474  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132       7.323   9.678  13.945  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132       8.057   8.095  14.286  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132       8.963   9.308  13.363  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132       6.585  10.240  11.651  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132       8.203   9.907  10.995  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132       6.770   9.103  10.330  1.00  0.360          H  
ATOM   2020  N   GLY A 133       8.462   4.256   9.932  1.00  0.330          N  
ATOM   2021  CA  GLY A 133       9.320   3.205   9.426  1.00  0.470          C  
ATOM   2022  C   GLY A 133       9.143   3.040   7.914  1.00  0.410          C  
ATOM   2023  O   GLY A 133       9.773   2.173   7.305  1.00  0.500          O  
ATOM   2024  H   GLY A 133       7.548   4.030  10.282  1.00  0.400          H  
ATOM   2025 1HA  GLY A 133      10.360   3.439   9.653  1.00  0.560          H  
ATOM   2026 2HA  GLY A 133       9.081   2.268   9.928  1.00  0.560          H  
ATOM   2027  N   LYS A 134       8.275   3.852   7.297  1.00  0.270          N  
ATOM   2028  CA  LYS A 134       8.031   3.720   5.870  1.00  0.240          C  
ATOM   2029  C   LYS A 134       8.747   4.792   5.052  1.00  0.230          C  
ATOM   2030  O   LYS A 134       8.911   5.940   5.482  1.00  0.360          O  
ATOM   2031  CB  LYS A 134       6.530   3.769   5.594  1.00  0.350          C  
ATOM   2032  CG  LYS A 134       5.706   2.709   6.348  1.00  0.350          C  
ATOM   2033  CD  LYS A 134       6.049   1.273   5.944  1.00  0.350          C  
ATOM   2034  CE  LYS A 134       5.124   0.275   6.634  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134       5.473  -1.138   6.295  1.00  0.350          N  
ATOM   2036  H   LYS A 134       7.757   4.563   7.821  1.00  0.320          H  
ATOM   2037  HA  LYS A 134       8.419   2.760   5.538  1.00  0.290          H  
ATOM   2038 1HB  LYS A 134       6.146   4.752   5.885  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134       6.347   3.656   4.526  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134       5.908   2.817   7.408  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134       4.646   2.891   6.178  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134       5.964   1.158   4.863  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134       7.070   1.039   6.243  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134       5.202   0.409   7.713  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134       4.097   0.468   6.328  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134       4.841  -1.766   6.772  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134       5.394  -1.277   5.297  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134       6.423  -1.330   6.586  1.00  0.420          H  
ATOM   2049  N   GLY A 135       9.147   4.399   3.840  1.00  0.240          N  
ATOM   2050  CA  GLY A 135       9.786   5.278   2.863  1.00  0.320          C  
ATOM   2051  C   GLY A 135       8.889   6.417   2.406  1.00  0.470          C  
ATOM   2052  O   GLY A 135       9.281   7.572   2.439  1.00  1.200          O  
ATOM   2053  H   GLY A 135       8.995   3.433   3.589  1.00  0.290          H  
ATOM   2054 1HA  GLY A 135      10.698   5.688   3.297  1.00  0.380          H  
ATOM   2055 2HA  GLY A 135      10.089   4.690   1.998  1.00  0.380          H  
ATOM   2056  N   PHE A 136       7.693   6.090   1.941  1.00  0.320          N  
ATOM   2057  CA  PHE A 136       6.775   7.114   1.459  1.00  0.280          C  
ATOM   2058  C   PHE A 136       5.731   7.349   2.533  1.00  0.220          C  
ATOM   2059  O   PHE A 136       5.217   6.381   3.100  1.00  0.250          O  
ATOM   2060  CB  PHE A 136       6.067   6.645   0.176  1.00  0.410          C  
ATOM   2061  CG  PHE A 136       6.964   6.392  -1.062  1.00  0.410          C  
ATOM   2062  CD1 PHE A 136       8.281   6.840  -1.148  1.00  0.410          C  
ATOM   2063  CD2 PHE A 136       6.453   5.691  -2.154  1.00  0.410          C  
ATOM   2064  CE1 PHE A 136       9.046   6.606  -2.270  1.00  0.410          C  
ATOM   2065  CE2 PHE A 136       7.226   5.450  -3.280  1.00  0.410          C  
ATOM   2066  CZ  PHE A 136       8.523   5.913  -3.336  1.00  0.410          C  
ATOM   2067  H   PHE A 136       7.415   5.121   1.932  1.00  0.380          H  
ATOM   2068  HA  PHE A 136       7.303   8.052   1.286  1.00  0.340          H  
ATOM   2069 1HB  PHE A 136       5.522   5.730   0.388  1.00  0.490          H  
ATOM   2070 2HB  PHE A 136       5.329   7.399  -0.102  1.00  0.490          H  
ATOM   2071  HD1 PHE A 136       8.720   7.395  -0.325  1.00  0.490          H  
ATOM   2072  HD2 PHE A 136       5.427   5.326  -2.116  1.00  0.490          H  
ATOM   2073  HE1 PHE A 136      10.068   6.978  -2.309  1.00  0.490          H  
ATOM   2074  HE2 PHE A 136       6.807   4.900  -4.124  1.00  0.490          H  
ATOM   2075  HZ  PHE A 136       9.132   5.732  -4.220  1.00  0.490          H  
ATOM   2076  N   LYS A 137       5.361   8.611   2.758  1.00  0.190          N  
ATOM   2077  CA  LYS A 137       4.306   8.967   3.716  1.00  0.180          C  
ATOM   2078  C   LYS A 137       3.131   9.707   3.033  1.00  0.190          C  
ATOM   2079  O   LYS A 137       3.084  10.937   3.115  1.00  0.270          O  
ATOM   2080  CB  LYS A 137       4.938   9.870   4.778  1.00  0.260          C  
ATOM   2081  CG  LYS A 137       6.045   9.195   5.603  1.00  0.260          C  
ATOM   2082  CD  LYS A 137       6.739  10.206   6.515  1.00  0.260          C  
ATOM   2083  CE  LYS A 137       7.813   9.562   7.403  1.00  0.260          C  
ATOM   2084  NZ  LYS A 137       8.978   9.000   6.622  1.00  0.260          N  
ATOM   2085  H   LYS A 137       5.908   9.355   2.305  1.00  0.230          H  
ATOM   2086  HA  LYS A 137       3.938   8.063   4.202  1.00  0.220          H  
ATOM   2087 1HB  LYS A 137       5.381  10.744   4.288  1.00  0.310          H  
ATOM   2088 2HB  LYS A 137       4.168  10.231   5.458  1.00  0.310          H  
ATOM   2089 1HG  LYS A 137       5.617   8.389   6.202  1.00  0.310          H  
ATOM   2090 2HG  LYS A 137       6.782   8.765   4.925  1.00  0.310          H  
ATOM   2091 1HD  LYS A 137       7.216  10.969   5.897  1.00  0.310          H  
ATOM   2092 2HD  LYS A 137       5.997  10.688   7.151  1.00  0.310          H  
ATOM   2093 1HE  LYS A 137       8.187  10.321   8.088  1.00  0.310          H  
ATOM   2094 2HE  LYS A 137       7.360   8.761   7.975  1.00  0.310          H  
ATOM   2095 1HZ  LYS A 137       9.650   8.604   7.265  1.00  0.310          H  
ATOM   2096 2HZ  LYS A 137       8.645   8.258   5.993  1.00  0.310          H  
ATOM   2097 3HZ  LYS A 137       9.436   9.743   6.073  1.00  0.310          H  
ATOM   2098  N   PRO A 138       2.150   8.995   2.419  1.00  0.190          N  
ATOM   2099  CA  PRO A 138       1.060   9.519   1.597  1.00  0.210          C  
ATOM   2100  C   PRO A 138       0.099  10.530   2.227  1.00  0.160          C  
ATOM   2101  O   PRO A 138      -0.527  11.295   1.489  1.00  0.160          O  
ATOM   2102  CB  PRO A 138       0.263   8.250   1.256  1.00  0.320          C  
ATOM   2103  CG  PRO A 138       1.239   7.133   1.380  1.00  0.320          C  
ATOM   2104  CD  PRO A 138       2.119   7.529   2.531  1.00  0.320          C  
ATOM   2105  HA  PRO A 138       1.490   9.932   0.677  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138      -0.588   8.148   1.952  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138      -0.162   8.335   0.244  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138       0.712   6.184   1.561  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138       1.801   7.011   0.441  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138       1.684   7.222   3.504  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138       3.069   7.084   2.352  1.00  0.380          H  
ATOM   2112  N   ARG A 139      -0.045  10.567   3.557  1.00  0.150          N  
ATOM   2113  CA  ARG A 139      -0.973  11.521   4.134  1.00  0.130          C  
ATOM   2114  C   ARG A 139      -0.231  12.837   4.208  1.00  0.120          C  
ATOM   2115  O   ARG A 139      -0.763  13.881   3.820  1.00  0.120          O  
ATOM   2116  CB  ARG A 139      -1.445  11.052   5.493  1.00  0.190          C  
ATOM   2117  CG  ARG A 139      -2.306   9.797   5.453  1.00  0.190          C  
ATOM   2118  CD  ARG A 139      -2.551   9.287   6.806  1.00  0.190          C  
ATOM   2119  NE  ARG A 139      -3.410   8.115   6.837  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139      -3.019   6.824   6.679  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139      -1.761   6.495   6.424  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139      -3.931   5.866   6.782  1.00  0.190          N  
ATOM   2123  H   ARG A 139       0.478   9.980   4.220  1.00  0.180          H  
ATOM   2124  HA  ARG A 139      -1.837  11.631   3.480  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139      -0.617  10.865   6.145  1.00  0.230          H  
ATOM   2126 2HB  ARG A 139      -2.043  11.837   5.953  1.00  0.230          H  
ATOM   2127 1HG  ARG A 139      -3.260  10.015   4.980  1.00  0.230          H  
ATOM   2128 2HG  ARG A 139      -1.780   9.027   4.884  1.00  0.230          H  
ATOM   2129 1HD  ARG A 139      -1.605   9.046   7.301  1.00  0.230          H  
ATOM   2130 2HD  ARG A 139      -3.043  10.059   7.352  1.00  0.230          H  
ATOM   2131  HE  ARG A 139      -4.389   8.278   7.042  1.00  0.230          H  
ATOM   2132 1HH1 ARG A 139      -1.016   7.210   6.319  1.00  0.230          H  
ATOM   2133 2HH1 ARG A 139      -1.508   5.526   6.318  1.00  0.230          H  
ATOM   2134 1HH2 ARG A 139      -4.894   6.105   6.978  1.00  0.230          H  
ATOM   2135 2HH2 ARG A 139      -3.665   4.900   6.670  1.00  0.230          H  
ATOM   2136  N   ALA A 140       1.020  12.774   4.691  1.00  0.120          N  
ATOM   2137  CA  ALA A 140       1.858  13.973   4.763  1.00  0.120          C  
ATOM   2138  C   ALA A 140       2.053  14.532   3.361  1.00  0.130          C  
ATOM   2139  O   ALA A 140       2.039  15.747   3.152  1.00  0.140          O  
ATOM   2140  CB  ALA A 140       3.226  13.679   5.368  1.00  0.170          C  
ATOM   2141  H   ALA A 140       1.350  11.857   5.037  1.00  0.140          H  
ATOM   2142  HA  ALA A 140       1.345  14.719   5.370  1.00  0.140          H  
ATOM   2143 1HB  ALA A 140       3.802  14.599   5.398  1.00  0.200          H  
ATOM   2144 2HB  ALA A 140       3.126  13.294   6.369  1.00  0.200          H  
ATOM   2145 3HB  ALA A 140       3.742  12.944   4.750  1.00  0.200          H  
ATOM   2146  N   ILE A 141       2.199  13.638   2.385  1.00  0.140          N  
ATOM   2147  CA  ILE A 141       2.400  14.068   1.022  1.00  0.170          C  
ATOM   2148  C   ILE A 141       1.160  14.780   0.520  1.00  0.130          C  
ATOM   2149  O   ILE A 141       1.283  15.840  -0.094  1.00  0.150          O  
ATOM   2150  CB  ILE A 141       2.819  12.910   0.113  1.00  0.230          C  
ATOM   2151  CG1 ILE A 141       4.234  12.438   0.568  1.00  0.230          C  
ATOM   2152  CG2 ILE A 141       2.833  13.380  -1.350  1.00  0.230          C  
ATOM   2153  CD1 ILE A 141       4.722  11.119  -0.034  1.00  0.230          C  
ATOM   2154  H   ILE A 141       2.218  12.640   2.623  1.00  0.170          H  
ATOM   2155  HA  ILE A 141       3.212  14.787   1.004  1.00  0.200          H  
ATOM   2156  HB  ILE A 141       2.132  12.086   0.229  1.00  0.270          H  
ATOM   2157 1HG1 ILE A 141       4.912  13.205   0.357  1.00  0.270          H  
ATOM   2158 2HG1 ILE A 141       4.229  12.329   1.634  1.00  0.270          H  
ATOM   2159 1HG2 ILE A 141       3.140  12.569  -2.002  1.00  0.270          H  
ATOM   2160 2HG2 ILE A 141       1.838  13.704  -1.649  1.00  0.270          H  
ATOM   2161 3HG2 ILE A 141       3.526  14.215  -1.459  1.00  0.270          H  
ATOM   2162 1HD1 ILE A 141       5.712  10.889   0.360  1.00  0.270          H  
ATOM   2163 2HD1 ILE A 141       4.033  10.320   0.233  1.00  0.270          H  
ATOM   2164 3HD1 ILE A 141       4.782  11.194  -1.111  1.00  0.270          H  
ATOM   2165  N   ALA A 142      -0.031  14.216   0.748  1.00  0.120          N  
ATOM   2166  CA  ALA A 142      -1.245  14.885   0.313  1.00  0.120          C  
ATOM   2167  C   ALA A 142      -1.383  16.271   0.952  1.00  0.130          C  
ATOM   2168  O   ALA A 142      -1.783  17.220   0.269  1.00  0.130          O  
ATOM   2169  CB  ALA A 142      -2.452  14.045   0.670  1.00  0.170          C  
ATOM   2170  H   ALA A 142      -0.104  13.301   1.204  1.00  0.140          H  
ATOM   2171  HA  ALA A 142      -1.195  15.009  -0.767  1.00  0.140          H  
ATOM   2172 1HB  ALA A 142      -3.357  14.537   0.323  1.00  0.200          H  
ATOM   2173 2HB  ALA A 142      -2.361  13.066   0.200  1.00  0.200          H  
ATOM   2174 3HB  ALA A 142      -2.494  13.922   1.754  1.00  0.200          H  
ATOM   2175  N   VAL A 143      -1.013  16.410   2.240  1.00  0.130          N  
ATOM   2176  CA  VAL A 143      -1.102  17.717   2.892  1.00  0.130          C  
ATOM   2177  C   VAL A 143      -0.160  18.690   2.214  1.00  0.120          C  
ATOM   2178  O   VAL A 143      -0.537  19.839   1.955  1.00  0.120          O  
ATOM   2179  CB  VAL A 143      -0.753  17.683   4.392  1.00  0.180          C  
ATOM   2180  CG1 VAL A 143      -0.686  19.134   4.929  1.00  0.180          C  
ATOM   2181  CG2 VAL A 143      -1.783  16.897   5.163  1.00  0.180          C  
ATOM   2182  H   VAL A 143      -0.726  15.577   2.768  1.00  0.160          H  
ATOM   2183  HA  VAL A 143      -2.121  18.086   2.784  1.00  0.160          H  
ATOM   2184  HB  VAL A 143       0.219  17.220   4.521  1.00  0.220          H  
ATOM   2185 1HG1 VAL A 143      -0.435  19.127   5.961  1.00  0.220          H  
ATOM   2186 2HG1 VAL A 143       0.065  19.705   4.401  1.00  0.220          H  
ATOM   2187 3HG1 VAL A 143      -1.651  19.614   4.800  1.00  0.220          H  
ATOM   2188 1HG2 VAL A 143      -1.513  16.884   6.219  1.00  0.220          H  
ATOM   2189 2HG2 VAL A 143      -2.760  17.362   5.042  1.00  0.220          H  
ATOM   2190 3HG2 VAL A 143      -1.821  15.881   4.789  1.00  0.220          H  
ATOM   2191  N   PHE A 144       1.074  18.244   1.949  1.00  0.120          N  
ATOM   2192  CA  PHE A 144       2.043  19.078   1.271  1.00  0.120          C  
ATOM   2193  C   PHE A 144       1.486  19.599  -0.020  1.00  0.120          C  
ATOM   2194  O   PHE A 144       1.586  20.794  -0.289  1.00  0.140          O  
ATOM   2195  CB  PHE A 144       3.349  18.357   0.984  1.00  0.170          C  
ATOM   2196  CG  PHE A 144       4.219  19.154   0.056  1.00  0.170          C  
ATOM   2197  CD1 PHE A 144       4.838  20.298   0.486  1.00  0.170          C  
ATOM   2198  CD2 PHE A 144       4.417  18.743  -1.258  1.00  0.170          C  
ATOM   2199  CE1 PHE A 144       5.645  21.032  -0.354  1.00  0.170          C  
ATOM   2200  CE2 PHE A 144       5.219  19.473  -2.104  1.00  0.170          C  
ATOM   2201  CZ  PHE A 144       5.836  20.615  -1.649  1.00  0.170          C  
ATOM   2202  H   PHE A 144       1.342  17.298   2.240  1.00  0.140          H  
ATOM   2203  HA  PHE A 144       2.265  19.929   1.914  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144       3.889  18.191   1.916  1.00  0.200          H  
ATOM   2205 2HB  PHE A 144       3.154  17.390   0.538  1.00  0.200          H  
ATOM   2206  HD1 PHE A 144       4.676  20.610   1.507  1.00  0.200          H  
ATOM   2207  HD2 PHE A 144       3.927  17.835  -1.616  1.00  0.200          H  
ATOM   2208  HE1 PHE A 144       6.132  21.940   0.009  1.00  0.200          H  
ATOM   2209  HE2 PHE A 144       5.369  19.149  -3.134  1.00  0.200          H  
ATOM   2210  HZ  PHE A 144       6.472  21.189  -2.321  1.00  0.200          H  
ATOM   2211  N   VAL A 145       0.908  18.714  -0.828  1.00  0.120          N  
ATOM   2212  CA  VAL A 145       0.370  19.131  -2.103  1.00  0.120          C  
ATOM   2213  C   VAL A 145      -0.719  20.166  -1.966  1.00  0.120          C  
ATOM   2214  O   VAL A 145      -0.709  21.155  -2.703  1.00  0.130          O  
ATOM   2215  CB  VAL A 145      -0.198  17.941  -2.862  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145      -0.965  18.435  -4.098  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145       0.935  17.068  -3.228  1.00  0.170          C  
ATOM   2218  H   VAL A 145       0.880  17.729  -0.541  1.00  0.140          H  
ATOM   2219  HA  VAL A 145       1.183  19.557  -2.687  1.00  0.140          H  
ATOM   2220  HB  VAL A 145      -0.896  17.384  -2.234  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145      -1.347  17.582  -4.654  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145      -1.805  19.063  -3.818  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145      -0.301  19.014  -4.724  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145       0.561  16.219  -3.775  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145       1.613  17.631  -3.829  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145       1.450  16.729  -2.344  1.00  0.200          H  
ATOM   2227  N   VAL A 146      -1.651  19.967  -1.040  1.00  0.120          N  
ATOM   2228  CA  VAL A 146      -2.708  20.946  -0.880  1.00  0.140          C  
ATOM   2229  C   VAL A 146      -2.112  22.284  -0.486  1.00  0.140          C  
ATOM   2230  O   VAL A 146      -2.498  23.317  -1.034  1.00  0.160          O  
ATOM   2231  CB  VAL A 146      -3.729  20.488   0.181  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146      -4.728  21.622   0.499  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146      -4.465  19.263  -0.342  1.00  0.190          C  
ATOM   2234  H   VAL A 146      -1.627  19.108  -0.476  1.00  0.140          H  
ATOM   2235  HA  VAL A 146      -3.222  21.058  -1.834  1.00  0.170          H  
ATOM   2236  HB  VAL A 146      -3.197  20.233   1.104  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146      -5.435  21.281   1.252  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146      -4.205  22.488   0.878  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146      -5.267  21.899  -0.407  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146      -5.179  18.919   0.405  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146      -4.993  19.522  -1.258  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146      -3.756  18.469  -0.551  1.00  0.230          H  
ATOM   2243  N   GLY A 147      -1.184  22.274   0.470  1.00  0.130          N  
ATOM   2244  CA  GLY A 147      -0.539  23.489   0.922  1.00  0.140          C  
ATOM   2245  C   GLY A 147       0.173  24.187  -0.230  1.00  0.120          C  
ATOM   2246  O   GLY A 147       0.004  25.388  -0.443  1.00  0.130          O  
ATOM   2247  H   GLY A 147      -0.916  21.383   0.902  1.00  0.160          H  
ATOM   2248 1HA  GLY A 147      -1.279  24.156   1.357  1.00  0.170          H  
ATOM   2249 2HA  GLY A 147       0.177  23.237   1.704  1.00  0.170          H  
ATOM   2250  N   PHE A 148       0.987  23.434  -0.959  1.00  0.120          N  
ATOM   2251  CA  PHE A 148       1.782  23.932  -2.061  1.00  0.110          C  
ATOM   2252  C   PHE A 148       0.874  24.568  -3.124  1.00  0.090          C  
ATOM   2253  O   PHE A 148       1.151  25.670  -3.603  1.00  0.090          O  
ATOM   2254  CB  PHE A 148       2.615  22.773  -2.609  1.00  0.160          C  
ATOM   2255  CG  PHE A 148       3.663  23.133  -3.576  1.00  0.160          C  
ATOM   2256  CD1 PHE A 148       4.897  23.562  -3.104  1.00  0.160          C  
ATOM   2257  CD2 PHE A 148       3.466  23.050  -4.918  1.00  0.160          C  
ATOM   2258  CE1 PHE A 148       5.906  23.886  -3.968  1.00  0.160          C  
ATOM   2259  CE2 PHE A 148       4.465  23.380  -5.795  1.00  0.160          C  
ATOM   2260  CZ  PHE A 148       5.693  23.797  -5.323  1.00  0.160          C  
ATOM   2261  H   PHE A 148       1.081  22.448  -0.722  1.00  0.140          H  
ATOM   2262  HA  PHE A 148       2.455  24.700  -1.694  1.00  0.130          H  
ATOM   2263 1HB  PHE A 148       3.089  22.254  -1.776  1.00  0.190          H  
ATOM   2264 2HB  PHE A 148       1.947  22.053  -3.083  1.00  0.190          H  
ATOM   2265  HD1 PHE A 148       5.061  23.630  -2.026  1.00  0.190          H  
ATOM   2266  HD2 PHE A 148       2.513  22.720  -5.295  1.00  0.190          H  
ATOM   2267  HE1 PHE A 148       6.866  24.211  -3.578  1.00  0.190          H  
ATOM   2268  HE2 PHE A 148       4.274  23.315  -6.869  1.00  0.190          H  
ATOM   2269  HZ  PHE A 148       6.480  24.060  -6.026  1.00  0.190          H  
ATOM   2270  N   TRP A 149      -0.216  23.892  -3.501  1.00  0.100          N  
ATOM   2271  CA  TRP A 149      -1.103  24.463  -4.501  1.00  0.090          C  
ATOM   2272  C   TRP A 149      -1.830  25.710  -3.990  1.00  0.100          C  
ATOM   2273  O   TRP A 149      -2.001  26.660  -4.762  1.00  0.100          O  
ATOM   2274  CB  TRP A 149      -2.031  23.390  -5.050  1.00  0.130          C  
ATOM   2275  CG  TRP A 149      -1.277  22.397  -5.945  1.00  0.130          C  
ATOM   2276  CD1 TRP A 149      -0.006  22.545  -6.458  1.00  0.130          C  
ATOM   2277  CD2 TRP A 149      -1.752  21.137  -6.450  1.00  0.130          C  
ATOM   2278  NE1 TRP A 149       0.325  21.486  -7.212  1.00  0.130          N  
ATOM   2279  CE2 TRP A 149      -0.729  20.604  -7.237  1.00  0.130          C  
ATOM   2280  CE3 TRP A 149      -2.943  20.430  -6.310  1.00  0.130          C  
ATOM   2281  CZ2 TRP A 149      -0.866  19.399  -7.886  1.00  0.130          C  
ATOM   2282  CZ3 TRP A 149      -3.074  19.214  -6.963  1.00  0.130          C  
ATOM   2283  CH2 TRP A 149      -2.060  18.717  -7.731  1.00  0.130          C  
ATOM   2284  H   TRP A 149      -0.421  22.968  -3.107  1.00  0.120          H  
ATOM   2285  HA  TRP A 149      -0.497  24.812  -5.329  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149      -2.474  22.838  -4.216  1.00  0.160          H  
ATOM   2287 2HB  TRP A 149      -2.835  23.847  -5.621  1.00  0.160          H  
ATOM   2288  HD1 TRP A 149       0.663  23.385  -6.299  1.00  0.160          H  
ATOM   2289  HE1 TRP A 149       1.252  21.400  -7.693  1.00  0.160          H  
ATOM   2290  HE3 TRP A 149      -3.753  20.826  -5.702  1.00  0.160          H  
ATOM   2291  HZ2 TRP A 149      -0.084  18.986  -8.507  1.00  0.160          H  
ATOM   2292  HZ3 TRP A 149      -4.009  18.668  -6.850  1.00  0.160          H  
ATOM   2293  HH2 TRP A 149      -2.202  17.767  -8.231  1.00  0.160          H  
ATOM   2294  N   ILE A 150      -2.215  25.753  -2.706  1.00  0.110          N  
ATOM   2295  CA  ILE A 150      -2.825  26.967  -2.173  1.00  0.110          C  
ATOM   2296  C   ILE A 150      -1.824  28.099  -2.276  1.00  0.110          C  
ATOM   2297  O   ILE A 150      -2.197  29.212  -2.651  1.00  0.120          O  
ATOM   2298  CB  ILE A 150      -3.295  26.837  -0.710  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150      -4.483  25.877  -0.637  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150      -3.673  28.264  -0.133  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150      -4.813  25.437   0.752  1.00  0.150          C  
ATOM   2302  H   ILE A 150      -2.119  24.922  -2.109  1.00  0.130          H  
ATOM   2303  HA  ILE A 150      -3.690  27.218  -2.786  1.00  0.130          H  
ATOM   2304  HB  ILE A 150      -2.491  26.400  -0.118  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150      -5.358  26.368  -1.061  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150      -4.265  24.999  -1.234  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150      -3.992  28.193   0.902  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150      -2.823  28.940  -0.170  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150      -4.476  28.683  -0.730  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150      -5.658  24.752   0.722  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150      -3.950  24.930   1.148  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150      -5.064  26.279   1.381  1.00  0.180          H  
ATOM   2313  N   LEU A 151      -0.561  27.830  -1.914  1.00  0.110          N  
ATOM   2314  CA  LEU A 151       0.480  28.842  -1.966  1.00  0.110          C  
ATOM   2315  C   LEU A 151       0.623  29.396  -3.379  1.00  0.110          C  
ATOM   2316  O   LEU A 151       0.688  30.616  -3.550  1.00  0.120          O  
ATOM   2317  CB  LEU A 151       1.836  28.247  -1.529  1.00  0.150          C  
ATOM   2318  CG  LEU A 151       3.063  29.178  -1.492  1.00  0.150          C  
ATOM   2319  CD1 LEU A 151       2.820  30.300  -0.478  1.00  0.150          C  
ATOM   2320  CD2 LEU A 151       4.309  28.339  -1.111  1.00  0.150          C  
ATOM   2321  H   LEU A 151      -0.331  26.894  -1.566  1.00  0.130          H  
ATOM   2322  HA  LEU A 151       0.191  29.646  -1.295  1.00  0.130          H  
ATOM   2323 1HB  LEU A 151       1.741  27.801  -0.570  1.00  0.180          H  
ATOM   2324 2HB  LEU A 151       2.083  27.455  -2.225  1.00  0.180          H  
ATOM   2325  HG  LEU A 151       3.220  29.631  -2.474  1.00  0.180          H  
ATOM   2326 1HD1 LEU A 151       3.690  30.956  -0.448  1.00  0.180          H  
ATOM   2327 2HD1 LEU A 151       1.955  30.886  -0.768  1.00  0.180          H  
ATOM   2328 3HD1 LEU A 151       2.653  29.873   0.513  1.00  0.180          H  
ATOM   2329 1HD2 LEU A 151       5.190  28.982  -1.083  1.00  0.180          H  
ATOM   2330 2HD2 LEU A 151       4.158  27.887  -0.131  1.00  0.180          H  
ATOM   2331 3HD2 LEU A 151       4.456  27.551  -1.857  1.00  0.180          H  
ATOM   2332  N   ASP A 152       0.662  28.523  -4.398  1.00  0.090          N  
ATOM   2333  CA  ASP A 152       0.786  29.012  -5.766  1.00  0.100          C  
ATOM   2334  C   ASP A 152      -0.391  29.883  -6.176  1.00  0.110          C  
ATOM   2335  O   ASP A 152      -0.193  30.952  -6.763  1.00  0.130          O  
ATOM   2336  CB  ASP A 152       0.908  27.852  -6.742  1.00  0.140          C  
ATOM   2337  CG  ASP A 152       2.260  27.172  -6.734  1.00  0.140          C  
ATOM   2338  OD1 ASP A 152       3.223  27.735  -6.277  1.00  0.140          O  
ATOM   2339  OD2 ASP A 152       2.300  26.069  -7.185  1.00  0.140          O  
ATOM   2340  H   ASP A 152       0.654  27.515  -4.203  1.00  0.110          H  
ATOM   2341  HA  ASP A 152       1.692  29.612  -5.830  1.00  0.120          H  
ATOM   2342 1HB  ASP A 152       0.148  27.106  -6.500  1.00  0.160          H  
ATOM   2343 2HB  ASP A 152       0.703  28.205  -7.753  1.00  0.160          H  
ATOM   2344  N   VAL A 153      -1.611  29.478  -5.820  1.00  0.100          N  
ATOM   2345  CA  VAL A 153      -2.764  30.287  -6.173  1.00  0.110          C  
ATOM   2346  C   VAL A 153      -2.677  31.620  -5.469  1.00  0.110          C  
ATOM   2347  O   VAL A 153      -2.968  32.656  -6.071  1.00  0.120          O  
ATOM   2348  CB  VAL A 153      -4.093  29.599  -5.827  1.00  0.150          C  
ATOM   2349  CG1 VAL A 153      -5.277  30.591  -6.035  1.00  0.150          C  
ATOM   2350  CG2 VAL A 153      -4.260  28.378  -6.721  1.00  0.150          C  
ATOM   2351  H   VAL A 153      -1.727  28.577  -5.339  1.00  0.120          H  
ATOM   2352  HA  VAL A 153      -2.745  30.460  -7.248  1.00  0.130          H  
ATOM   2353  HB  VAL A 153      -4.081  29.290  -4.777  1.00  0.180          H  
ATOM   2354 1HG1 VAL A 153      -6.212  30.093  -5.791  1.00  0.180          H  
ATOM   2355 2HG1 VAL A 153      -5.165  31.459  -5.390  1.00  0.180          H  
ATOM   2356 3HG1 VAL A 153      -5.303  30.919  -7.074  1.00  0.180          H  
ATOM   2357 1HG2 VAL A 153      -5.195  27.875  -6.480  1.00  0.180          H  
ATOM   2358 2HG2 VAL A 153      -4.271  28.682  -7.759  1.00  0.180          H  
ATOM   2359 3HG2 VAL A 153      -3.432  27.692  -6.560  1.00  0.180          H  
ATOM   2360  N   ALA A 154      -2.317  31.594  -4.184  1.00  0.110          N  
ATOM   2361  CA  ALA A 154      -2.215  32.802  -3.403  1.00  0.120          C  
ATOM   2362  C   ALA A 154      -1.222  33.775  -4.005  1.00  0.120          C  
ATOM   2363  O   ALA A 154      -1.516  34.968  -4.117  1.00  0.140          O  
ATOM   2364  CB  ALA A 154      -1.761  32.452  -2.015  1.00  0.160          C  
ATOM   2365  H   ALA A 154      -2.126  30.698  -3.730  1.00  0.130          H  
ATOM   2366  HA  ALA A 154      -3.200  33.266  -3.372  1.00  0.140          H  
ATOM   2367 1HB  ALA A 154      -1.726  33.341  -1.432  1.00  0.200          H  
ATOM   2368 2HB  ALA A 154      -2.439  31.758  -1.594  1.00  0.200          H  
ATOM   2369 3HB  ALA A 154      -0.779  31.998  -2.053  1.00  0.200          H  
ATOM   2370  N   ASN A 155      -0.070  33.266  -4.453  1.00  0.120          N  
ATOM   2371  CA  ASN A 155       0.919  34.132  -5.057  1.00  0.130          C  
ATOM   2372  C   ASN A 155       0.459  34.680  -6.396  1.00  0.110          C  
ATOM   2373  O   ASN A 155       0.727  35.847  -6.698  1.00  0.120          O  
ATOM   2374  CB  ASN A 155       2.256  33.433  -5.163  1.00  0.180          C  
ATOM   2375  CG  ASN A 155       3.010  33.373  -3.834  1.00  0.180          C  
ATOM   2376  OD1 ASN A 155       2.814  34.192  -2.927  1.00  0.180          O  
ATOM   2377  ND2 ASN A 155       3.890  32.419  -3.717  1.00  0.180          N  
ATOM   2378  H   ASN A 155       0.138  32.273  -4.300  1.00  0.140          H  
ATOM   2379  HA  ASN A 155       1.056  34.988  -4.405  1.00  0.160          H  
ATOM   2380 1HB  ASN A 155       2.090  32.409  -5.517  1.00  0.210          H  
ATOM   2381 2HB  ASN A 155       2.875  33.939  -5.902  1.00  0.210          H  
ATOM   2382 1HD2 ASN A 155       4.435  32.344  -2.879  1.00  0.210          H  
ATOM   2383 2HD2 ASN A 155       4.031  31.768  -4.465  1.00  0.210          H  
ATOM   2384  N   ASN A 156      -0.266  33.882  -7.177  1.00  0.120          N  
ATOM   2385  CA  ASN A 156      -0.752  34.361  -8.456  1.00  0.120          C  
ATOM   2386  C   ASN A 156      -1.772  35.478  -8.227  1.00  0.110          C  
ATOM   2387  O   ASN A 156      -1.752  36.503  -8.920  1.00  0.130          O  
ATOM   2388  CB  ASN A 156      -1.338  33.199  -9.210  1.00  0.170          C  
ATOM   2389  CG  ASN A 156      -0.287  32.284  -9.689  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156       0.827  32.705 -10.018  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156      -0.575  31.018  -9.696  1.00  0.170          N  
ATOM   2392  H   ASN A 156      -0.407  32.902  -6.904  1.00  0.140          H  
ATOM   2393  HA  ASN A 156       0.081  34.780  -9.017  1.00  0.140          H  
ATOM   2394 1HB  ASN A 156      -1.997  32.643  -8.552  1.00  0.200          H  
ATOM   2395 2HB  ASN A 156      -1.915  33.559 -10.051  1.00  0.200          H  
ATOM   2396 1HD2 ASN A 156       0.127  30.358  -9.968  1.00  0.200          H  
ATOM   2397 2HD2 ASN A 156      -1.472  30.698  -9.400  1.00  0.200          H  
ATOM   2398  N   MET A 157      -2.613  35.315  -7.190  1.00  0.100          N  
ATOM   2399  CA  MET A 157      -3.578  36.338  -6.808  1.00  0.110          C  
ATOM   2400  C   MET A 157      -2.906  37.616  -6.340  1.00  0.130          C  
ATOM   2401  O   MET A 157      -3.365  38.702  -6.667  1.00  0.140          O  
ATOM   2402  CB  MET A 157      -4.503  35.872  -5.697  1.00  0.150          C  
ATOM   2403  CG  MET A 157      -5.509  34.828  -6.059  1.00  0.150          C  
ATOM   2404  SD  MET A 157      -6.378  34.222  -4.633  1.00  0.150          S  
ATOM   2405  CE  MET A 157      -7.343  35.656  -4.116  1.00  0.150          C  
ATOM   2406  H   MET A 157      -2.599  34.425  -6.682  1.00  0.120          H  
ATOM   2407  HA  MET A 157      -4.170  36.580  -7.682  1.00  0.130          H  
ATOM   2408 1HB  MET A 157      -3.904  35.474  -4.883  1.00  0.180          H  
ATOM   2409 2HB  MET A 157      -5.024  36.741  -5.317  1.00  0.180          H  
ATOM   2410 1HG  MET A 157      -6.239  35.256  -6.720  1.00  0.180          H  
ATOM   2411 2HG  MET A 157      -5.030  33.996  -6.567  1.00  0.180          H  
ATOM   2412 1HE  MET A 157      -7.940  35.384  -3.247  1.00  0.180          H  
ATOM   2413 2HE  MET A 157      -6.686  36.485  -3.844  1.00  0.180          H  
ATOM   2414 3HE  MET A 157      -8.006  35.964  -4.925  1.00  0.180          H  
ATOM   2415  N   LEU A 158      -1.837  37.498  -5.543  1.00  0.160          N  
ATOM   2416  CA  LEU A 158      -1.111  38.671  -5.053  1.00  0.190          C  
ATOM   2417  C   LEU A 158      -0.367  39.483  -6.108  1.00  0.190          C  
ATOM   2418  O   LEU A 158      -0.452  40.715  -6.127  1.00  0.220          O  
ATOM   2419  CB  LEU A 158       0.005  38.247  -4.052  1.00  0.250          C  
ATOM   2420  CG  LEU A 158      -0.367  37.768  -2.631  1.00  0.250          C  
ATOM   2421  CD1 LEU A 158       0.825  37.127  -1.950  1.00  0.250          C  
ATOM   2422  CD2 LEU A 158      -0.773  38.967  -1.809  1.00  0.250          C  
ATOM   2423  H   LEU A 158      -1.552  36.563  -5.238  1.00  0.190          H  
ATOM   2424  HA  LEU A 158      -1.832  39.326  -4.570  1.00  0.230          H  
ATOM   2425 1HB  LEU A 158       0.560  37.435  -4.515  1.00  0.300          H  
ATOM   2426 2HB  LEU A 158       0.690  39.086  -3.939  1.00  0.300          H  
ATOM   2427  HG  LEU A 158      -1.153  37.044  -2.688  1.00  0.300          H  
ATOM   2428 1HD1 LEU A 158       0.540  36.816  -0.948  1.00  0.300          H  
ATOM   2429 2HD1 LEU A 158       1.157  36.263  -2.511  1.00  0.300          H  
ATOM   2430 3HD1 LEU A 158       1.617  37.843  -1.894  1.00  0.300          H  
ATOM   2431 1HD2 LEU A 158      -1.026  38.663  -0.811  1.00  0.300          H  
ATOM   2432 2HD2 LEU A 158       0.049  39.684  -1.764  1.00  0.300          H  
ATOM   2433 3HD2 LEU A 158      -1.616  39.424  -2.258  1.00  0.300          H  
ATOM   2434  N   GLN A 159       0.372  38.813  -6.993  1.00  0.170          N  
ATOM   2435  CA  GLN A 159       1.269  39.552  -7.884  1.00  0.180          C  
ATOM   2436  C   GLN A 159       0.625  40.500  -8.880  1.00  0.160          C  
ATOM   2437  O   GLN A 159       1.140  41.606  -9.098  1.00  0.170          O  
ATOM   2438  CB  GLN A 159       2.135  38.563  -8.668  1.00  0.250          C  
ATOM   2439  CG  GLN A 159       3.150  37.802  -7.823  1.00  0.250          C  
ATOM   2440  CD  GLN A 159       4.258  38.653  -7.242  1.00  0.250          C  
ATOM   2441  OE1 GLN A 159       5.043  39.312  -7.938  1.00  0.250          O  
ATOM   2442  NE2 GLN A 159       4.307  38.657  -5.927  1.00  0.250          N  
ATOM   2443  H   GLN A 159       0.377  37.786  -6.981  1.00  0.200          H  
ATOM   2444  HA  GLN A 159       1.923  40.153  -7.253  1.00  0.220          H  
ATOM   2445 1HB  GLN A 159       1.485  37.819  -9.135  1.00  0.300          H  
ATOM   2446 2HB  GLN A 159       2.660  39.082  -9.462  1.00  0.300          H  
ATOM   2447 1HG  GLN A 159       2.629  37.357  -6.986  1.00  0.300          H  
ATOM   2448 2HG  GLN A 159       3.598  37.020  -8.433  1.00  0.300          H  
ATOM   2449 1HE2 GLN A 159       5.008  39.181  -5.441  1.00  0.300          H  
ATOM   2450 2HE2 GLN A 159       3.625  38.130  -5.421  1.00  0.300          H  
ATOM   2451  N   GLY A 160      -0.494  40.104  -9.472  1.00  0.140          N  
ATOM   2452  CA  GLY A 160      -1.132  40.951 -10.473  1.00  0.130          C  
ATOM   2453  C   GLY A 160      -1.602  42.278  -9.877  1.00  0.130          C  
ATOM   2454  O   GLY A 160      -1.111  43.335 -10.283  1.00  0.130          O  
ATOM   2455  H   GLY A 160      -0.883  39.194  -9.233  1.00  0.170          H  
ATOM   2456 1HA  GLY A 160      -0.412  41.157 -11.264  1.00  0.160          H  
ATOM   2457 2HA  GLY A 160      -1.953  40.417 -10.948  1.00  0.160          H  
ATOM   2458  N   PRO A 161      -2.563  42.249  -8.929  1.00  0.130          N  
ATOM   2459  CA  PRO A 161      -3.088  43.366  -8.169  1.00  0.140          C  
ATOM   2460  C   PRO A 161      -2.033  44.230  -7.493  1.00  0.140          C  
ATOM   2461  O   PRO A 161      -2.207  45.444  -7.435  1.00  0.150          O  
ATOM   2462  CB  PRO A 161      -3.971  42.664  -7.137  1.00  0.210          C  
ATOM   2463  CG  PRO A 161      -4.423  41.438  -7.837  1.00  0.210          C  
ATOM   2464  CD  PRO A 161      -3.227  40.991  -8.624  1.00  0.210          C  
ATOM   2465  HA  PRO A 161      -3.705  43.964  -8.844  1.00  0.170          H  
ATOM   2466 1HB  PRO A 161      -3.376  42.427  -6.243  1.00  0.250          H  
ATOM   2467 2HB  PRO A 161      -4.796  43.317  -6.818  1.00  0.250          H  
ATOM   2468 1HG  PRO A 161      -4.719  40.687  -7.114  1.00  0.250          H  
ATOM   2469 2HG  PRO A 161      -5.308  41.647  -8.458  1.00  0.250          H  
ATOM   2470 1HD  PRO A 161      -2.584  40.399  -7.994  1.00  0.250          H  
ATOM   2471 2HD  PRO A 161      -3.567  40.454  -9.509  1.00  0.250          H  
ATOM   2472  N   CYS A 162      -0.913  43.648  -7.026  1.00  0.130          N  
ATOM   2473  CA  CYS A 162       0.102  44.487  -6.382  1.00  0.130          C  
ATOM   2474  C   CYS A 162       0.748  45.418  -7.399  1.00  0.130          C  
ATOM   2475  O   CYS A 162       0.821  46.636  -7.185  1.00  0.130          O  
ATOM   2476  CB  CYS A 162       1.192  43.653  -5.701  1.00  0.180          C  
ATOM   2477  SG  CYS A 162       0.650  42.750  -4.218  1.00  0.180          S  
ATOM   2478  H   CYS A 162      -0.779  42.630  -7.036  1.00  0.160          H  
ATOM   2479  HA  CYS A 162      -0.385  45.093  -5.619  1.00  0.160          H  
ATOM   2480 1HB  CYS A 162       1.586  42.921  -6.412  1.00  0.220          H  
ATOM   2481 2HB  CYS A 162       2.012  44.307  -5.413  1.00  0.220          H  
ATOM   2482  HG  CYS A 162      -0.065  41.827  -4.897  1.00  0.220          H  
ATOM   2483  N   ARG A 163       1.232  44.859  -8.507  1.00  0.130          N  
ATOM   2484  CA  ARG A 163       1.839  45.710  -9.517  1.00  0.130          C  
ATOM   2485  C   ARG A 163       0.799  46.644 -10.150  1.00  0.130          C  
ATOM   2486  O   ARG A 163       1.111  47.793 -10.498  1.00  0.140          O  
ATOM   2487  CB  ARG A 163       2.535  44.878 -10.566  1.00  0.180          C  
ATOM   2488  CG  ARG A 163       3.832  44.213 -10.146  1.00  0.180          C  
ATOM   2489  CD  ARG A 163       4.422  43.485 -11.305  1.00  0.180          C  
ATOM   2490  NE  ARG A 163       5.709  42.883 -11.004  1.00  0.180          N  
ATOM   2491  CZ  ARG A 163       5.897  41.672 -10.445  1.00  0.180          C  
ATOM   2492  NH1 ARG A 163       4.878  40.934 -10.079  1.00  0.180          N  
ATOM   2493  NH2 ARG A 163       7.128  41.229 -10.253  1.00  0.180          N  
ATOM   2494  H   ARG A 163       1.166  43.841  -8.647  1.00  0.160          H  
ATOM   2495  HA  ARG A 163       2.596  46.323  -9.033  1.00  0.160          H  
ATOM   2496 1HB  ARG A 163       1.874  44.057 -10.809  1.00  0.220          H  
ATOM   2497 2HB  ARG A 163       2.711  45.463 -11.467  1.00  0.220          H  
ATOM   2498 1HG  ARG A 163       4.545  44.965  -9.803  1.00  0.220          H  
ATOM   2499 2HG  ARG A 163       3.634  43.504  -9.339  1.00  0.220          H  
ATOM   2500 1HD  ARG A 163       3.740  42.707 -11.643  1.00  0.220          H  
ATOM   2501 2HD  ARG A 163       4.570  44.196 -12.115  1.00  0.220          H  
ATOM   2502  HE  ARG A 163       6.539  43.413 -11.249  1.00  0.220          H  
ATOM   2503 1HH1 ARG A 163       3.931  41.261 -10.201  1.00  0.220          H  
ATOM   2504 2HH1 ARG A 163       5.051  40.044  -9.605  1.00  0.220          H  
ATOM   2505 1HH2 ARG A 163       7.913  41.798 -10.530  1.00  0.220          H  
ATOM   2506 2HH2 ARG A 163       7.286  40.323  -9.832  1.00  0.220          H  
ATOM   2507  N   ALA A 164      -0.430  46.147 -10.347  1.00  0.140          N  
ATOM   2508  CA  ALA A 164      -1.480  46.966 -10.923  1.00  0.150          C  
ATOM   2509  C   ALA A 164      -1.770  48.167 -10.011  1.00  0.150          C  
ATOM   2510  O   ALA A 164      -1.994  49.272 -10.505  1.00  0.160          O  
ATOM   2511  CB  ALA A 164      -2.707  46.131 -11.166  1.00  0.210          C  
ATOM   2512  H   ALA A 164      -0.640  45.175 -10.097  1.00  0.170          H  
ATOM   2513  HA  ALA A 164      -1.124  47.346 -11.878  1.00  0.180          H  
ATOM   2514 1HB  ALA A 164      -3.451  46.743 -11.627  1.00  0.250          H  
ATOM   2515 2HB  ALA A 164      -2.453  45.306 -11.823  1.00  0.250          H  
ATOM   2516 3HB  ALA A 164      -3.064  45.748 -10.228  1.00  0.250          H  
ATOM   2517  N   LEU A 165      -1.716  47.968  -8.679  1.00  0.150          N  
ATOM   2518  CA  LEU A 165      -1.916  49.052  -7.726  1.00  0.160          C  
ATOM   2519  C   LEU A 165      -0.848  50.106  -7.892  1.00  0.160          C  
ATOM   2520  O   LEU A 165      -1.155  51.301  -7.884  1.00  0.180          O  
ATOM   2521  CB  LEU A 165      -1.914  48.533  -6.269  1.00  0.220          C  
ATOM   2522  CG  LEU A 165      -2.080  49.592  -5.122  1.00  0.220          C  
ATOM   2523  CD1 LEU A 165      -3.337  50.405  -5.304  1.00  0.220          C  
ATOM   2524  CD2 LEU A 165      -2.200  48.838  -3.782  1.00  0.220          C  
ATOM   2525  H   LEU A 165      -1.605  47.019  -8.316  1.00  0.180          H  
ATOM   2526  HA  LEU A 165      -2.881  49.504  -7.942  1.00  0.190          H  
ATOM   2527 1HB  LEU A 165      -2.653  47.769  -6.145  1.00  0.260          H  
ATOM   2528 2HB  LEU A 165      -0.952  48.058  -6.104  1.00  0.260          H  
ATOM   2529  HG  LEU A 165      -1.223  50.261  -5.110  1.00  0.260          H  
ATOM   2530 1HD1 LEU A 165      -3.421  51.110  -4.477  1.00  0.260          H  
ATOM   2531 2HD1 LEU A 165      -3.302  50.962  -6.236  1.00  0.260          H  
ATOM   2532 3HD1 LEU A 165      -4.203  49.742  -5.310  1.00  0.260          H  
ATOM   2533 1HD2 LEU A 165      -2.323  49.552  -2.965  1.00  0.260          H  
ATOM   2534 2HD2 LEU A 165      -3.072  48.181  -3.814  1.00  0.260          H  
ATOM   2535 3HD2 LEU A 165      -1.323  48.241  -3.610  1.00  0.260          H  
ATOM   2536  N   LEU A 166       0.406  49.690  -8.063  1.00  0.150          N  
ATOM   2537  CA  LEU A 166       1.455  50.676  -8.245  1.00  0.150          C  
ATOM   2538  C   LEU A 166       1.182  51.507  -9.507  1.00  0.150          C  
ATOM   2539  O   LEU A 166       1.373  52.734  -9.505  1.00  0.160          O  
ATOM   2540  CB  LEU A 166       2.821  49.976  -8.354  1.00  0.210          C  
ATOM   2541  CG  LEU A 166       3.364  49.273  -7.051  1.00  0.210          C  
ATOM   2542  CD1 LEU A 166       4.646  48.464  -7.377  1.00  0.210          C  
ATOM   2543  CD2 LEU A 166       3.670  50.302  -5.980  1.00  0.210          C  
ATOM   2544  H   LEU A 166       0.612  48.685  -7.998  1.00  0.180          H  
ATOM   2545  HA  LEU A 166       1.451  51.351  -7.400  1.00  0.180          H  
ATOM   2546 1HB  LEU A 166       2.743  49.208  -9.123  1.00  0.250          H  
ATOM   2547 2HB  LEU A 166       3.537  50.699  -8.686  1.00  0.250          H  
ATOM   2548  HG  LEU A 166       2.608  48.578  -6.681  1.00  0.250          H  
ATOM   2549 1HD1 LEU A 166       4.992  47.980  -6.473  1.00  0.250          H  
ATOM   2550 2HD1 LEU A 166       4.428  47.710  -8.131  1.00  0.250          H  
ATOM   2551 3HD1 LEU A 166       5.424  49.123  -7.746  1.00  0.250          H  
ATOM   2552 1HD2 LEU A 166       4.037  49.795  -5.102  1.00  0.250          H  
ATOM   2553 2HD2 LEU A 166       4.418  50.966  -6.332  1.00  0.250          H  
ATOM   2554 3HD2 LEU A 166       2.788  50.865  -5.714  1.00  0.250          H  
ATOM   2555  N   ALA A 167       0.721  50.855 -10.585  1.00  0.150          N  
ATOM   2556  CA  ALA A 167       0.386  51.585 -11.807  1.00  0.160          C  
ATOM   2557  C   ALA A 167      -0.768  52.580 -11.574  1.00  0.170          C  
ATOM   2558  O   ALA A 167      -0.733  53.720 -12.062  1.00  0.180          O  
ATOM   2559  CB  ALA A 167       0.021  50.616 -12.905  1.00  0.220          C  
ATOM   2560  H   ALA A 167       0.648  49.829 -10.552  1.00  0.180          H  
ATOM   2561  HA  ALA A 167       1.264  52.148 -12.112  1.00  0.190          H  
ATOM   2562 1HB  ALA A 167      -0.196  51.166 -13.812  1.00  0.260          H  
ATOM   2563 2HB  ALA A 167       0.845  49.932 -13.081  1.00  0.260          H  
ATOM   2564 3HB  ALA A 167      -0.854  50.050 -12.606  1.00  0.260          H  
ATOM   2565  N   ASP A 168      -1.765  52.176 -10.792  1.00  0.180          N  
ATOM   2566  CA  ASP A 168      -2.896  53.050 -10.532  1.00  0.210          C  
ATOM   2567  C   ASP A 168      -2.467  54.264  -9.711  1.00  0.200          C  
ATOM   2568  O   ASP A 168      -2.882  55.382 -10.004  1.00  0.220          O  
ATOM   2569  CB  ASP A 168      -3.979  52.260  -9.811  1.00  0.280          C  
ATOM   2570  CG  ASP A 168      -4.650  51.206 -10.721  1.00  0.280          C  
ATOM   2571  OD1 ASP A 168      -4.599  51.319 -11.931  1.00  0.280          O  
ATOM   2572  OD2 ASP A 168      -5.173  50.258 -10.179  1.00  0.280          O  
ATOM   2573  H   ASP A 168      -1.778  51.203 -10.465  1.00  0.220          H  
ATOM   2574  HA  ASP A 168      -3.291  53.397 -11.485  1.00  0.250          H  
ATOM   2575 1HB  ASP A 168      -3.539  51.753  -8.953  1.00  0.340          H  
ATOM   2576 2HB  ASP A 168      -4.738  52.943  -9.436  1.00  0.340          H  
ATOM   2577  N   LEU A 169      -1.589  54.053  -8.726  1.00  0.190          N  
ATOM   2578  CA  LEU A 169      -1.060  55.126  -7.883  1.00  0.190          C  
ATOM   2579  C   LEU A 169      -0.218  56.106  -8.715  1.00  0.190          C  
ATOM   2580  O   LEU A 169      -0.226  57.324  -8.487  1.00  0.200          O  
ATOM   2581  CB  LEU A 169      -0.203  54.512  -6.767  1.00  0.270          C  
ATOM   2582  CG  LEU A 169      -0.899  53.693  -5.642  1.00  0.270          C  
ATOM   2583  CD1 LEU A 169       0.170  53.002  -4.801  1.00  0.270          C  
ATOM   2584  CD2 LEU A 169      -1.706  54.585  -4.746  1.00  0.270          C  
ATOM   2585  H   LEU A 169      -1.314  53.086  -8.529  1.00  0.230          H  
ATOM   2586  HA  LEU A 169      -1.894  55.675  -7.456  1.00  0.230          H  
ATOM   2587 1HB  LEU A 169       0.468  53.817  -7.256  1.00  0.320          H  
ATOM   2588 2HB  LEU A 169       0.381  55.287  -6.305  1.00  0.320          H  
ATOM   2589  HG  LEU A 169      -1.545  52.944  -6.083  1.00  0.320          H  
ATOM   2590 1HD1 LEU A 169      -0.317  52.443  -4.036  1.00  0.320          H  
ATOM   2591 2HD1 LEU A 169       0.755  52.335  -5.419  1.00  0.320          H  
ATOM   2592 3HD1 LEU A 169       0.824  53.745  -4.347  1.00  0.320          H  
ATOM   2593 1HD2 LEU A 169      -2.171  53.982  -3.969  1.00  0.320          H  
ATOM   2594 2HD2 LEU A 169      -1.049  55.316  -4.288  1.00  0.320          H  
ATOM   2595 3HD2 LEU A 169      -2.482  55.086  -5.316  1.00  0.320          H  
ATOM   2596  N   SER A 170       0.515  55.562  -9.697  1.00  0.180          N  
ATOM   2597  CA  SER A 170       1.361  56.341 -10.602  1.00  0.180          C  
ATOM   2598  C   SER A 170       0.499  57.324 -11.416  1.00  0.210          C  
ATOM   2599  O   SER A 170       0.942  58.417 -11.789  1.00  0.240          O  
ATOM   2600  CB  SER A 170       2.130  55.407 -11.504  1.00  0.250          C  
ATOM   2601  OG  SER A 170       3.027  54.610 -10.761  1.00  0.250          O  
ATOM   2602  H   SER A 170       0.526  54.541  -9.776  1.00  0.220          H  
ATOM   2603  HA  SER A 170       2.071  56.914 -10.005  1.00  0.220          H  
ATOM   2604 1HB  SER A 170       1.453  54.782 -12.055  1.00  0.300          H  
ATOM   2605 2HB  SER A 170       2.685  56.003 -12.224  1.00  0.300          H  
ATOM   2606  HG  SER A 170       2.472  53.999 -10.224  1.00  0.300          H  
ATOM   2607  N   GLY A 171      -0.717  56.907 -11.766  1.00  0.220          N  
ATOM   2608  CA  GLY A 171      -1.662  57.808 -12.412  1.00  0.250          C  
ATOM   2609  C   GLY A 171      -1.404  58.122 -13.865  1.00  0.250          C  
ATOM   2610  O   GLY A 171      -1.946  59.103 -14.397  1.00  0.320          O  
ATOM   2611  H   GLY A 171      -0.998  55.945 -11.534  1.00  0.260          H  
ATOM   2612 1HA  GLY A 171      -2.663  57.387 -12.303  1.00  0.300          H  
ATOM   2613 2HA  GLY A 171      -1.656  58.740 -11.857  1.00  0.300          H  
ATOM   2614  N   GLY A 172      -0.608  57.299 -14.525  1.00  0.220          N  
ATOM   2615  CA  GLY A 172      -0.234  57.516 -15.909  1.00  0.220          C  
ATOM   2616  C   GLY A 172       1.140  58.161 -16.053  1.00  0.210          C  
ATOM   2617  O   GLY A 172       1.671  58.226 -17.163  1.00  0.240          O  
ATOM   2618  H   GLY A 172      -0.238  56.489 -14.045  1.00  0.260          H  
ATOM   2619 1HA  GLY A 172      -0.239  56.562 -16.432  1.00  0.260          H  
ATOM   2620 2HA  GLY A 172      -0.982  58.144 -16.392  1.00  0.260          H  
ATOM   2621  N   LYS A 173       1.747  58.614 -14.952  1.00  0.210          N  
ATOM   2622  CA  LYS A 173       3.058  59.221 -15.107  1.00  0.220          C  
ATOM   2623  C   LYS A 173       4.110  58.116 -15.227  1.00  0.210          C  
ATOM   2624  O   LYS A 173       4.435  57.436 -14.246  1.00  0.210          O  
ATOM   2625  CB  LYS A 173       3.330  60.155 -13.923  1.00  0.300          C  
ATOM   2626  CG  LYS A 173       4.639  60.943 -13.978  1.00  0.300          C  
ATOM   2627  CD  LYS A 173       4.688  61.973 -12.828  1.00  0.300          C  
ATOM   2628  CE  LYS A 173       6.032  62.698 -12.733  1.00  0.300          C  
ATOM   2629  NZ  LYS A 173       6.264  63.622 -13.883  1.00  0.300          N  
ATOM   2630  H   LYS A 173       1.310  58.558 -14.026  1.00  0.250          H  
ATOM   2631  HA  LYS A 173       3.069  59.814 -16.027  1.00  0.260          H  
ATOM   2632 1HB  LYS A 173       2.513  60.879 -13.849  1.00  0.360          H  
ATOM   2633 2HB  LYS A 173       3.324  59.573 -13.001  1.00  0.360          H  
ATOM   2634 1HG  LYS A 173       5.482  60.257 -13.887  1.00  0.360          H  
ATOM   2635 2HG  LYS A 173       4.701  61.454 -14.942  1.00  0.360          H  
ATOM   2636 1HD  LYS A 173       3.904  62.718 -12.993  1.00  0.360          H  
ATOM   2637 2HD  LYS A 173       4.483  61.478 -11.883  1.00  0.360          H  
ATOM   2638 1HE  LYS A 173       6.053  63.272 -11.808  1.00  0.360          H  
ATOM   2639 2HE  LYS A 173       6.832  61.958 -12.706  1.00  0.360          H  
ATOM   2640 1HZ  LYS A 173       7.159  64.080 -13.770  1.00  0.360          H  
ATOM   2641 2HZ  LYS A 173       6.260  63.107 -14.751  1.00  0.360          H  
ATOM   2642 3HZ  LYS A 173       5.530  64.319 -13.908  1.00  0.360          H  
ATOM   2643  N   SER A 174       4.710  58.003 -16.418  1.00  0.230          N  
ATOM   2644  CA  SER A 174       5.656  56.929 -16.737  1.00  0.220          C  
ATOM   2645  C   SER A 174       6.893  56.904 -15.857  1.00  0.200          C  
ATOM   2646  O   SER A 174       7.439  55.833 -15.557  1.00  0.210          O  
ATOM   2647  CB  SER A 174       6.086  57.094 -18.176  1.00  0.310          C  
ATOM   2648  OG  SER A 174       6.780  58.301 -18.345  1.00  0.310          O  
ATOM   2649  H   SER A 174       4.423  58.633 -17.161  1.00  0.280          H  
ATOM   2650  HA  SER A 174       5.133  55.979 -16.624  1.00  0.260          H  
ATOM   2651 1HB  SER A 174       6.731  56.281 -18.451  1.00  0.370          H  
ATOM   2652 2HB  SER A 174       5.215  57.067 -18.831  1.00  0.370          H  
ATOM   2653  HG  SER A 174       7.012  58.345 -19.282  1.00  0.370          H  
ATOM   2654  N   GLY A 175       7.302  58.075 -15.380  1.00  0.210          N  
ATOM   2655  CA  GLY A 175       8.444  58.161 -14.489  1.00  0.200          C  
ATOM   2656  C   GLY A 175       8.150  57.458 -13.168  1.00  0.190          C  
ATOM   2657  O   GLY A 175       9.036  56.821 -12.577  1.00  0.220          O  
ATOM   2658  H   GLY A 175       6.835  58.917 -15.689  1.00  0.250          H  
ATOM   2659 1HA  GLY A 175       9.314  57.705 -14.963  1.00  0.240          H  
ATOM   2660 2HA  GLY A 175       8.686  59.208 -14.306  1.00  0.240          H  
ATOM   2661  N   ARG A 176       6.896  57.547 -12.700  1.00  0.190          N  
ATOM   2662  CA  ARG A 176       6.551  56.967 -11.423  1.00  0.170          C  
ATOM   2663  C   ARG A 176       6.355  55.490 -11.598  1.00  0.160          C  
ATOM   2664  O   ARG A 176       6.686  54.725 -10.696  1.00  0.150          O  
ATOM   2665  CB  ARG A 176       5.310  57.618 -10.829  1.00  0.250          C  
ATOM   2666  CG  ARG A 176       5.487  59.088 -10.419  1.00  0.250          C  
ATOM   2667  CD  ARG A 176       6.312  59.240  -9.176  1.00  0.250          C  
ATOM   2668  NE  ARG A 176       6.525  60.637  -8.814  1.00  0.250          N  
ATOM   2669  CZ  ARG A 176       5.694  61.404  -8.071  1.00  0.250          C  
ATOM   2670  NH1 ARG A 176       4.560  60.928  -7.594  1.00  0.250          N  
ATOM   2671  NH2 ARG A 176       6.027  62.663  -7.825  1.00  0.250          N  
ATOM   2672  H   ARG A 176       6.159  57.995 -13.242  1.00  0.230          H  
ATOM   2673  HA  ARG A 176       7.380  57.114 -10.742  1.00  0.200          H  
ATOM   2674 1HB  ARG A 176       4.503  57.583 -11.561  1.00  0.300          H  
ATOM   2675 2HB  ARG A 176       4.980  57.054  -9.954  1.00  0.300          H  
ATOM   2676 1HG  ARG A 176       5.994  59.617 -11.221  1.00  0.300          H  
ATOM   2677 2HG  ARG A 176       4.507  59.536 -10.248  1.00  0.300          H  
ATOM   2678 1HD  ARG A 176       5.824  58.733  -8.345  1.00  0.300          H  
ATOM   2679 2HD  ARG A 176       7.289  58.803  -9.333  1.00  0.300          H  
ATOM   2680  HE  ARG A 176       7.379  61.068  -9.147  1.00  0.300          H  
ATOM   2681 1HH1 ARG A 176       4.281  59.970  -7.769  1.00  0.300          H  
ATOM   2682 2HH1 ARG A 176       3.948  61.529  -7.053  1.00  0.300          H  
ATOM   2683 1HH2 ARG A 176       6.893  63.040  -8.188  1.00  0.300          H  
ATOM   2684 2HH2 ARG A 176       5.415  63.251  -7.277  1.00  0.300          H  
ATOM   2685  N   MET A 177       5.850  55.075 -12.762  1.00  0.160          N  
ATOM   2686  CA  MET A 177       5.682  53.647 -12.992  1.00  0.150          C  
ATOM   2687  C   MET A 177       7.035  52.952 -12.973  1.00  0.150          C  
ATOM   2688  O   MET A 177       7.193  51.907 -12.333  1.00  0.140          O  
ATOM   2689  CB  MET A 177       4.947  53.365 -14.302  1.00  0.210          C  
ATOM   2690  CG  MET A 177       3.496  53.763 -14.258  1.00  0.210          C  
ATOM   2691  SD  MET A 177       2.606  53.478 -15.762  1.00  0.210          S  
ATOM   2692  CE  MET A 177       0.996  53.990 -15.242  1.00  0.210          C  
ATOM   2693  H   MET A 177       5.548  55.777 -13.445  1.00  0.190          H  
ATOM   2694  HA  MET A 177       5.087  53.238 -12.176  1.00  0.180          H  
ATOM   2695 1HB  MET A 177       5.426  53.914 -15.111  1.00  0.260          H  
ATOM   2696 2HB  MET A 177       5.011  52.303 -14.543  1.00  0.260          H  
ATOM   2697 1HG  MET A 177       3.004  53.232 -13.451  1.00  0.260          H  
ATOM   2698 2HG  MET A 177       3.453  54.827 -14.048  1.00  0.260          H  
ATOM   2699 1HE  MET A 177       0.299  53.887 -16.068  1.00  0.260          H  
ATOM   2700 2HE  MET A 177       0.666  53.374 -14.409  1.00  0.260          H  
ATOM   2701 3HE  MET A 177       1.044  55.022 -14.925  1.00  0.260          H  
ATOM   2702  N   ARG A 178       8.028  53.527 -13.659  1.00  0.160          N  
ATOM   2703  CA  ARG A 178       9.345  52.912 -13.663  1.00  0.150          C  
ATOM   2704  C   ARG A 178       9.957  52.913 -12.264  1.00  0.140          C  
ATOM   2705  O   ARG A 178      10.590  51.928 -11.863  1.00  0.140          O  
ATOM   2706  CB  ARG A 178      10.259  53.577 -14.666  1.00  0.210          C  
ATOM   2707  CG  ARG A 178       9.888  53.287 -16.144  1.00  0.210          C  
ATOM   2708  CD  ARG A 178      10.971  53.664 -17.069  1.00  0.210          C  
ATOM   2709  NE  ARG A 178      11.272  55.066 -16.991  1.00  0.210          N  
ATOM   2710  CZ  ARG A 178      10.710  56.068 -17.705  1.00  0.210          C  
ATOM   2711  NH1 ARG A 178       9.789  55.830 -18.628  1.00  0.210          N  
ATOM   2712  NH2 ARG A 178      11.113  57.308 -17.461  1.00  0.210          N  
ATOM   2713  H   ARG A 178       7.852  54.383 -14.201  1.00  0.190          H  
ATOM   2714  HA  ARG A 178       9.236  51.878 -13.969  1.00  0.180          H  
ATOM   2715 1HB  ARG A 178      10.218  54.661 -14.523  1.00  0.260          H  
ATOM   2716 2HB  ARG A 178      11.290  53.265 -14.499  1.00  0.260          H  
ATOM   2717 1HG  ARG A 178       9.708  52.231 -16.270  1.00  0.260          H  
ATOM   2718 2HG  ARG A 178       8.992  53.846 -16.406  1.00  0.260          H  
ATOM   2719 1HD  ARG A 178      11.873  53.115 -16.796  1.00  0.260          H  
ATOM   2720 2HD  ARG A 178      10.697  53.415 -18.089  1.00  0.260          H  
ATOM   2721  HE  ARG A 178      11.988  55.325 -16.298  1.00  0.260          H  
ATOM   2722 1HH1 ARG A 178       9.484  54.889 -18.810  1.00  0.260          H  
ATOM   2723 2HH1 ARG A 178       9.404  56.595 -19.161  1.00  0.260          H  
ATOM   2724 1HH2 ARG A 178      11.829  57.468 -16.724  1.00  0.260          H  
ATOM   2725 2HH2 ARG A 178      10.725  58.083 -17.968  1.00  0.260          H  
ATOM   2726  N   THR A 179       9.763  54.006 -11.517  1.00  0.140          N  
ATOM   2727  CA  THR A 179      10.285  54.118 -10.168  1.00  0.140          C  
ATOM   2728  C   THR A 179       9.666  53.045  -9.271  1.00  0.130          C  
ATOM   2729  O   THR A 179      10.380  52.354  -8.539  1.00  0.130          O  
ATOM   2730  CB  THR A 179       9.996  55.526  -9.604  1.00  0.200          C  
ATOM   2731  OG1 THR A 179      10.659  56.522 -10.411  1.00  0.200          O  
ATOM   2732  CG2 THR A 179      10.483  55.627  -8.202  1.00  0.200          C  
ATOM   2733  H   THR A 179       9.271  54.812 -11.907  1.00  0.170          H  
ATOM   2734  HA  THR A 179      11.363  53.966 -10.197  1.00  0.170          H  
ATOM   2735  HB  THR A 179       8.929  55.711  -9.620  1.00  0.240          H  
ATOM   2736  HG1 THR A 179      10.232  56.578 -11.299  1.00  0.240          H  
ATOM   2737 1HG2 THR A 179      10.274  56.619  -7.815  1.00  0.240          H  
ATOM   2738 2HG2 THR A 179       9.973  54.895  -7.608  1.00  0.240          H  
ATOM   2739 3HG2 THR A 179      11.555  55.443  -8.170  1.00  0.240          H  
ATOM   2740  N   ALA A 180       8.337  52.900  -9.348  1.00  0.130          N  
ATOM   2741  CA  ALA A 180       7.587  51.947  -8.554  1.00  0.130          C  
ATOM   2742  C   ALA A 180       8.014  50.515  -8.808  1.00  0.130          C  
ATOM   2743  O   ALA A 180       8.139  49.723  -7.865  1.00  0.120          O  
ATOM   2744  CB  ALA A 180       6.120  52.080  -8.879  1.00  0.180          C  
ATOM   2745  H   ALA A 180       7.813  53.515  -9.969  1.00  0.160          H  
ATOM   2746  HA  ALA A 180       7.760  52.175  -7.506  1.00  0.160          H  
ATOM   2747 1HB  ALA A 180       5.577  51.404  -8.269  1.00  0.220          H  
ATOM   2748 2HB  ALA A 180       5.791  53.098  -8.690  1.00  0.220          H  
ATOM   2749 3HB  ALA A 180       5.956  51.846  -9.929  1.00  0.220          H  
ATOM   2750  N   ASN A 181       8.287  50.185 -10.072  1.00  0.120          N  
ATOM   2751  CA  ASN A 181       8.716  48.842 -10.400  1.00  0.120          C  
ATOM   2752  C   ASN A 181      10.151  48.619  -9.941  1.00  0.110          C  
ATOM   2753  O   ASN A 181      10.488  47.519  -9.488  1.00  0.110          O  
ATOM   2754  CB  ASN A 181       8.492  48.575 -11.865  1.00  0.170          C  
ATOM   2755  CG  ASN A 181       7.022  48.347 -12.155  1.00  0.170          C  
ATOM   2756  OD1 ASN A 181       6.514  47.224 -12.011  1.00  0.170          O  
ATOM   2757  ND2 ASN A 181       6.322  49.383 -12.517  1.00  0.170          N  
ATOM   2758  H   ASN A 181       8.118  50.869 -10.819  1.00  0.140          H  
ATOM   2759  HA  ASN A 181       8.090  48.142  -9.848  1.00  0.140          H  
ATOM   2760 1HB  ASN A 181       8.849  49.428 -12.447  1.00  0.200          H  
ATOM   2761 2HB  ASN A 181       9.056  47.705 -12.173  1.00  0.200          H  
ATOM   2762 1HD2 ASN A 181       5.345  49.289 -12.695  1.00  0.200          H  
ATOM   2763 2HD2 ASN A 181       6.767  50.290 -12.597  1.00  0.200          H  
ATOM   2764  N   ALA A 182      11.001  49.651 -10.028  1.00  0.120          N  
ATOM   2765  CA  ALA A 182      12.361  49.531  -9.527  1.00  0.120          C  
ATOM   2766  C   ALA A 182      12.326  49.259  -8.015  1.00  0.110          C  
ATOM   2767  O   ALA A 182      13.083  48.420  -7.516  1.00  0.110          O  
ATOM   2768  CB  ALA A 182      13.149  50.789  -9.835  1.00  0.170          C  
ATOM   2769  H   ALA A 182      10.713  50.520 -10.491  1.00  0.140          H  
ATOM   2770  HA  ALA A 182      12.838  48.685 -10.017  1.00  0.140          H  
ATOM   2771 1HB  ALA A 182      14.155  50.685  -9.476  1.00  0.200          H  
ATOM   2772 2HB  ALA A 182      13.160  50.949 -10.913  1.00  0.200          H  
ATOM   2773 3HB  ALA A 182      12.677  51.638  -9.349  1.00  0.200          H  
ATOM   2774  N   PHE A 183      11.402  49.924  -7.292  1.00  0.120          N  
ATOM   2775  CA  PHE A 183      11.271  49.704  -5.857  1.00  0.120          C  
ATOM   2776  C   PHE A 183      10.804  48.288  -5.590  1.00  0.110          C  
ATOM   2777  O   PHE A 183      11.340  47.608  -4.720  1.00  0.110          O  
ATOM   2778  CB  PHE A 183      10.225  50.621  -5.225  1.00  0.170          C  
ATOM   2779  CG  PHE A 183      10.527  52.083  -5.130  1.00  0.170          C  
ATOM   2780  CD1 PHE A 183      11.809  52.624  -5.103  1.00  0.170          C  
ATOM   2781  CD2 PHE A 183       9.466  52.928  -5.058  1.00  0.170          C  
ATOM   2782  CE1 PHE A 183      11.976  53.993  -5.003  1.00  0.170          C  
ATOM   2783  CE2 PHE A 183       9.619  54.272  -4.963  1.00  0.170          C  
ATOM   2784  CZ  PHE A 183      10.874  54.817  -4.931  1.00  0.170          C  
ATOM   2785  H   PHE A 183      10.837  50.648  -7.751  1.00  0.140          H  
ATOM   2786  HA  PHE A 183      12.241  49.841  -5.385  1.00  0.140          H  
ATOM   2787 1HB  PHE A 183       9.300  50.519  -5.783  1.00  0.200          H  
ATOM   2788 2HB  PHE A 183      10.018  50.270  -4.224  1.00  0.200          H  
ATOM   2789  HD1 PHE A 183      12.683  51.983  -5.160  1.00  0.200          H  
ATOM   2790  HD2 PHE A 183       8.490  52.493  -5.075  1.00  0.200          H  
ATOM   2791  HE1 PHE A 183      12.978  54.418  -4.982  1.00  0.200          H  
ATOM   2792  HE2 PHE A 183       8.743  54.907  -4.906  1.00  0.200          H  
ATOM   2793  HZ  PHE A 183      11.000  55.894  -4.852  1.00  0.200          H  
ATOM   2794  N   PHE A 184       9.827  47.811  -6.364  1.00  0.110          N  
ATOM   2795  CA  PHE A 184       9.291  46.472  -6.166  1.00  0.100          C  
ATOM   2796  C   PHE A 184      10.455  45.471  -6.283  1.00  0.090          C  
ATOM   2797  O   PHE A 184      10.591  44.576  -5.445  1.00  0.090          O  
ATOM   2798  CB  PHE A 184       8.192  46.191  -7.197  1.00  0.140          C  
ATOM   2799  CG  PHE A 184       7.342  44.965  -6.943  1.00  0.140          C  
ATOM   2800  CD1 PHE A 184       6.200  45.090  -6.152  1.00  0.140          C  
ATOM   2801  CD2 PHE A 184       7.646  43.729  -7.450  1.00  0.140          C  
ATOM   2802  CE1 PHE A 184       5.381  44.019  -5.893  1.00  0.140          C  
ATOM   2803  CE2 PHE A 184       6.831  42.640  -7.179  1.00  0.140          C  
ATOM   2804  CZ  PHE A 184       5.698  42.788  -6.409  1.00  0.140          C  
ATOM   2805  H   PHE A 184       9.396  48.420  -7.067  1.00  0.130          H  
ATOM   2806  HA  PHE A 184       8.868  46.395  -5.165  1.00  0.120          H  
ATOM   2807 1HB  PHE A 184       7.534  47.058  -7.256  1.00  0.170          H  
ATOM   2808 2HB  PHE A 184       8.652  46.081  -8.180  1.00  0.170          H  
ATOM   2809  HD1 PHE A 184       5.955  46.055  -5.743  1.00  0.170          H  
ATOM   2810  HD2 PHE A 184       8.530  43.616  -8.062  1.00  0.170          H  
ATOM   2811  HE1 PHE A 184       4.492  44.147  -5.276  1.00  0.170          H  
ATOM   2812  HE2 PHE A 184       7.078  41.659  -7.575  1.00  0.170          H  
ATOM   2813  HZ  PHE A 184       5.060  41.927  -6.210  1.00  0.170          H  
ATOM   2814  N   SER A 185      11.300  45.636  -7.320  1.00  0.090          N  
ATOM   2815  CA  SER A 185      12.466  44.774  -7.542  1.00  0.090          C  
ATOM   2816  C   SER A 185      13.425  44.835  -6.351  1.00  0.090          C  
ATOM   2817  O   SER A 185      13.914  43.792  -5.888  1.00  0.080          O  
ATOM   2818  CB  SER A 185      13.157  45.147  -8.837  1.00  0.130          C  
ATOM   2819  OG  SER A 185      14.274  44.337  -9.069  1.00  0.130          O  
ATOM   2820  H   SER A 185      11.110  46.381  -7.999  1.00  0.110          H  
ATOM   2821  HA  SER A 185      12.121  43.754  -7.633  1.00  0.110          H  
ATOM   2822 1HB  SER A 185      12.447  45.034  -9.658  1.00  0.150          H  
ATOM   2823 2HB  SER A 185      13.456  46.192  -8.809  1.00  0.150          H  
ATOM   2824  HG  SER A 185      14.539  44.523  -9.979  1.00  0.150          H  
ATOM   2825  N   PHE A 186      13.679  46.049  -5.836  1.00  0.090          N  
ATOM   2826  CA  PHE A 186      14.515  46.231  -4.654  1.00  0.090          C  
ATOM   2827  C   PHE A 186      13.992  45.421  -3.493  1.00  0.090          C  
ATOM   2828  O   PHE A 186      14.745  44.685  -2.850  1.00  0.090          O  
ATOM   2829  CB  PHE A 186      14.546  47.692  -4.207  1.00  0.130          C  
ATOM   2830  CG  PHE A 186      15.223  47.888  -2.913  1.00  0.130          C  
ATOM   2831  CD1 PHE A 186      16.594  47.812  -2.802  1.00  0.130          C  
ATOM   2832  CD2 PHE A 186      14.468  48.169  -1.780  1.00  0.130          C  
ATOM   2833  CE1 PHE A 186      17.205  48.001  -1.594  1.00  0.130          C  
ATOM   2834  CE2 PHE A 186      15.071  48.362  -0.575  1.00  0.130          C  
ATOM   2835  CZ  PHE A 186      16.446  48.277  -0.476  1.00  0.130          C  
ATOM   2836  H   PHE A 186      13.303  46.875  -6.314  1.00  0.110          H  
ATOM   2837  HA  PHE A 186      15.525  45.898  -4.888  1.00  0.110          H  
ATOM   2838 1HB  PHE A 186      15.009  48.315  -4.951  1.00  0.150          H  
ATOM   2839 2HB  PHE A 186      13.550  48.051  -4.093  1.00  0.150          H  
ATOM   2840  HD1 PHE A 186      17.191  47.598  -3.687  1.00  0.150          H  
ATOM   2841  HD2 PHE A 186      13.379  48.234  -1.859  1.00  0.150          H  
ATOM   2842  HE1 PHE A 186      18.290  47.936  -1.521  1.00  0.150          H  
ATOM   2843  HE2 PHE A 186      14.467  48.578   0.307  1.00  0.150          H  
ATOM   2844  HZ  PHE A 186      16.931  48.429   0.487  1.00  0.150          H  
ATOM   2845  N   PHE A 187      12.702  45.564  -3.213  1.00  0.100          N  
ATOM   2846  CA  PHE A 187      12.105  44.867  -2.103  1.00  0.100          C  
ATOM   2847  C   PHE A 187      12.144  43.362  -2.304  1.00  0.090          C  
ATOM   2848  O   PHE A 187      12.348  42.626  -1.333  1.00  0.090          O  
ATOM   2849  CB  PHE A 187      10.704  45.372  -1.857  1.00  0.140          C  
ATOM   2850  CG  PHE A 187      10.683  46.713  -1.227  1.00  0.140          C  
ATOM   2851  CD1 PHE A 187      10.159  47.804  -1.903  1.00  0.140          C  
ATOM   2852  CD2 PHE A 187      11.186  46.901   0.057  1.00  0.140          C  
ATOM   2853  CE1 PHE A 187      10.126  49.048  -1.318  1.00  0.140          C  
ATOM   2854  CE2 PHE A 187      11.157  48.142   0.638  1.00  0.140          C  
ATOM   2855  CZ  PHE A 187      10.625  49.215  -0.048  1.00  0.140          C  
ATOM   2856  H   PHE A 187      12.139  46.205  -3.780  1.00  0.120          H  
ATOM   2857  HA  PHE A 187      12.697  45.096  -1.220  1.00  0.120          H  
ATOM   2858 1HB  PHE A 187      10.181  45.443  -2.812  1.00  0.170          H  
ATOM   2859 2HB  PHE A 187      10.160  44.686  -1.223  1.00  0.170          H  
ATOM   2860  HD1 PHE A 187       9.760  47.666  -2.903  1.00  0.170          H  
ATOM   2861  HD2 PHE A 187      11.601  46.054   0.607  1.00  0.170          H  
ATOM   2862  HE1 PHE A 187       9.701  49.897  -1.853  1.00  0.170          H  
ATOM   2863  HE2 PHE A 187      11.551  48.283   1.647  1.00  0.170          H  
ATOM   2864  HZ  PHE A 187      10.601  50.194   0.422  1.00  0.170          H  
ATOM   2865  N   MET A 188      11.952  42.880  -3.542  1.00  0.090          N  
ATOM   2866  CA  MET A 188      12.063  41.446  -3.759  1.00  0.080          C  
ATOM   2867  C   MET A 188      13.471  40.981  -3.387  1.00  0.080          C  
ATOM   2868  O   MET A 188      13.625  39.930  -2.755  1.00  0.080          O  
ATOM   2869  CB  MET A 188      11.768  41.039  -5.209  1.00  0.120          C  
ATOM   2870  CG  MET A 188      10.312  41.129  -5.631  1.00  0.120          C  
ATOM   2871  SD  MET A 188       9.966  40.347  -7.224  1.00  0.120          S  
ATOM   2872  CE  MET A 188      10.752  41.413  -8.395  1.00  0.120          C  
ATOM   2873  H   MET A 188      11.699  43.514  -4.306  1.00  0.110          H  
ATOM   2874  HA  MET A 188      11.355  40.943  -3.101  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      12.326  41.705  -5.859  1.00  0.140          H  
ATOM   2876 2HB  MET A 188      12.130  40.035  -5.401  1.00  0.140          H  
ATOM   2877 1HG  MET A 188       9.700  40.646  -4.879  1.00  0.140          H  
ATOM   2878 2HG  MET A 188      10.020  42.171  -5.692  1.00  0.140          H  
ATOM   2879 1HE  MET A 188      10.578  41.030  -9.395  1.00  0.140          H  
ATOM   2880 2HE  MET A 188      10.344  42.408  -8.318  1.00  0.140          H  
ATOM   2881 3HE  MET A 188      11.824  41.439  -8.204  1.00  0.140          H  
ATOM   2882  N   ALA A 189      14.503  41.759  -3.771  1.00  0.080          N  
ATOM   2883  CA  ALA A 189      15.876  41.405  -3.420  1.00  0.080          C  
ATOM   2884  C   ALA A 189      16.039  41.357  -1.902  1.00  0.080          C  
ATOM   2885  O   ALA A 189      16.666  40.433  -1.386  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      16.856  42.390  -4.023  1.00  0.110          C  
ATOM   2887  H   ALA A 189      14.315  42.581  -4.360  1.00  0.100          H  
ATOM   2888  HA  ALA A 189      16.083  40.414  -3.820  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189      17.868  42.092  -3.769  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189      16.732  42.401  -5.103  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189      16.663  43.379  -3.632  1.00  0.130          H  
ATOM   2892  N   VAL A 190      15.414  42.300  -1.181  1.00  0.080          N  
ATOM   2893  CA  VAL A 190      15.497  42.313   0.280  1.00  0.090          C  
ATOM   2894  C   VAL A 190      14.897  41.038   0.846  1.00  0.080          C  
ATOM   2895  O   VAL A 190      15.478  40.414   1.739  1.00  0.080          O  
ATOM   2896  CB  VAL A 190      14.757  43.532   0.880  1.00  0.120          C  
ATOM   2897  CG1 VAL A 190      14.668  43.411   2.413  1.00  0.120          C  
ATOM   2898  CG2 VAL A 190      15.490  44.815   0.487  1.00  0.120          C  
ATOM   2899  H   VAL A 190      14.947  43.058  -1.692  1.00  0.100          H  
ATOM   2900  HA  VAL A 190      16.546  42.365   0.567  1.00  0.110          H  
ATOM   2901  HB  VAL A 190      13.745  43.562   0.495  1.00  0.150          H  
ATOM   2902 1HG1 VAL A 190      14.139  44.274   2.811  1.00  0.150          H  
ATOM   2903 2HG1 VAL A 190      14.129  42.509   2.697  1.00  0.150          H  
ATOM   2904 3HG1 VAL A 190      15.672  43.374   2.836  1.00  0.150          H  
ATOM   2905 1HG2 VAL A 190      14.963  45.674   0.895  1.00  0.150          H  
ATOM   2906 2HG2 VAL A 190      16.503  44.789   0.881  1.00  0.150          H  
ATOM   2907 3HG2 VAL A 190      15.532  44.905  -0.587  1.00  0.150          H  
ATOM   2908  N   GLY A 191      13.733  40.659   0.327  1.00  0.080          N  
ATOM   2909  CA  GLY A 191      13.051  39.447   0.738  1.00  0.080          C  
ATOM   2910  C   GLY A 191      13.955  38.239   0.529  1.00  0.080          C  
ATOM   2911  O   GLY A 191      14.119  37.421   1.442  1.00  0.080          O  
ATOM   2912  H   GLY A 191      13.298  41.263  -0.378  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191      12.752  39.524   1.783  1.00  0.100          H  
ATOM   2914 2HA  GLY A 191      12.144  39.330   0.151  1.00  0.100          H  
ATOM   2915  N   ASN A 192      14.556  38.134  -0.669  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      15.418  37.008  -0.996  1.00  0.070          C  
ATOM   2917  C   ASN A 192      16.623  36.918  -0.069  1.00  0.060          C  
ATOM   2918  O   ASN A 192      16.967  35.827   0.390  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      15.892  37.110  -2.434  1.00  0.100          C  
ATOM   2920  CG  ASN A 192      14.811  36.819  -3.450  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192      13.799  36.169  -3.160  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192      15.009  37.300  -4.651  1.00  0.100          N  
ATOM   2923  H   ASN A 192      14.360  38.845  -1.382  1.00  0.080          H  
ATOM   2924  HA  ASN A 192      14.844  36.105  -0.878  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      16.277  38.113  -2.614  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      16.717  36.417  -2.591  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192      14.341  37.149  -5.377  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      15.833  37.819  -4.862  1.00  0.120          H  
ATOM   2929  N   ILE A 193      17.210  38.063   0.279  1.00  0.070          N  
ATOM   2930  CA  ILE A 193      18.364  38.103   1.168  1.00  0.070          C  
ATOM   2931  C   ILE A 193      17.990  37.602   2.551  1.00  0.070          C  
ATOM   2932  O   ILE A 193      18.706  36.776   3.131  1.00  0.080          O  
ATOM   2933  CB  ILE A 193      18.920  39.543   1.242  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193      19.512  39.901  -0.143  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193      19.963  39.684   2.386  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193      19.783  41.365  -0.373  1.00  0.100          C  
ATOM   2937  H   ILE A 193      16.881  38.927  -0.166  1.00  0.080          H  
ATOM   2938  HA  ILE A 193      19.130  37.451   0.760  1.00  0.080          H  
ATOM   2939  HB  ILE A 193      18.093  40.231   1.424  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193      20.447  39.359  -0.279  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193      18.827  39.571  -0.889  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193      20.332  40.702   2.423  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193      19.509  39.446   3.347  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193      20.791  39.014   2.213  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193      20.157  41.490  -1.369  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193      18.852  41.919  -0.274  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193      20.507  41.740   0.340  1.00  0.120          H  
ATOM   2948  N   LEU A 194      16.880  38.117   3.091  1.00  0.080          N  
ATOM   2949  CA  LEU A 194      16.420  37.721   4.412  1.00  0.080          C  
ATOM   2950  C   LEU A 194      16.046  36.245   4.436  1.00  0.080          C  
ATOM   2951  O   LEU A 194      16.298  35.542   5.425  1.00  0.090          O  
ATOM   2952  CB  LEU A 194      15.177  38.539   4.781  1.00  0.110          C  
ATOM   2953  CG  LEU A 194      15.328  40.039   5.035  1.00  0.110          C  
ATOM   2954  CD1 LEU A 194      13.913  40.633   5.158  1.00  0.110          C  
ATOM   2955  CD2 LEU A 194      16.141  40.292   6.292  1.00  0.110          C  
ATOM   2956  H   LEU A 194      16.347  38.816   2.560  1.00  0.100          H  
ATOM   2957  HA  LEU A 194      17.222  37.884   5.125  1.00  0.100          H  
ATOM   2958 1HB  LEU A 194      14.484  38.454   3.947  1.00  0.130          H  
ATOM   2959 2HB  LEU A 194      14.721  38.103   5.661  1.00  0.130          H  
ATOM   2960  HG  LEU A 194      15.825  40.509   4.191  1.00  0.130          H  
ATOM   2961 1HD1 LEU A 194      13.982  41.707   5.322  1.00  0.130          H  
ATOM   2962 2HD1 LEU A 194      13.360  40.443   4.236  1.00  0.130          H  
ATOM   2963 3HD1 LEU A 194      13.390  40.172   5.995  1.00  0.130          H  
ATOM   2964 1HD2 LEU A 194      16.221  41.366   6.455  1.00  0.130          H  
ATOM   2965 2HD2 LEU A 194      15.646  39.831   7.148  1.00  0.130          H  
ATOM   2966 3HD2 LEU A 194      17.138  39.876   6.185  1.00  0.130          H  
ATOM   2967  N   GLY A 195      15.403  35.793   3.355  1.00  0.080          N  
ATOM   2968  CA  GLY A 195      14.944  34.429   3.179  1.00  0.080          C  
ATOM   2969  C   GLY A 195      16.097  33.466   3.186  1.00  0.080          C  
ATOM   2970  O   GLY A 195      16.086  32.487   3.937  1.00  0.080          O  
ATOM   2971  H   GLY A 195      15.192  36.448   2.599  1.00  0.100          H  
ATOM   2972 1HA  GLY A 195      14.243  34.162   3.963  1.00  0.100          H  
ATOM   2973 2HA  GLY A 195      14.409  34.359   2.244  1.00  0.100          H  
ATOM   2974  N   TYR A 196      17.095  33.729   2.345  1.00  0.080          N  
ATOM   2975  CA  TYR A 196      18.249  32.865   2.251  1.00  0.090          C  
ATOM   2976  C   TYR A 196      18.989  32.839   3.582  1.00  0.090          C  
ATOM   2977  O   TYR A 196      19.423  31.772   4.031  1.00  0.110          O  
ATOM   2978  CB  TYR A 196      19.178  33.356   1.139  1.00  0.120          C  
ATOM   2979  CG  TYR A 196      18.623  33.259  -0.306  1.00  0.120          C  
ATOM   2980  CD1 TYR A 196      19.151  34.091  -1.274  1.00  0.120          C  
ATOM   2981  CD2 TYR A 196      17.599  32.384  -0.658  1.00  0.120          C  
ATOM   2982  CE1 TYR A 196      18.686  34.046  -2.570  1.00  0.120          C  
ATOM   2983  CE2 TYR A 196      17.131  32.351  -1.953  1.00  0.120          C  
ATOM   2984  CZ  TYR A 196      17.667  33.169  -2.905  1.00  0.120          C  
ATOM   2985  OH  TYR A 196      17.192  33.112  -4.197  1.00  0.120          O  
ATOM   2986  H   TYR A 196      17.040  34.551   1.737  1.00  0.100          H  
ATOM   2987  HA  TYR A 196      17.921  31.850   2.048  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      19.396  34.402   1.332  1.00  0.150          H  
ATOM   2989 2HB  TYR A 196      20.120  32.813   1.180  1.00  0.150          H  
ATOM   2990  HD1 TYR A 196      19.937  34.777  -1.008  1.00  0.150          H  
ATOM   2991  HD2 TYR A 196      17.155  31.721   0.066  1.00  0.150          H  
ATOM   2992  HE1 TYR A 196      19.116  34.700  -3.322  1.00  0.150          H  
ATOM   2993  HE2 TYR A 196      16.330  31.662  -2.216  1.00  0.150          H  
ATOM   2994  HH  TYR A 196      17.629  33.779  -4.733  1.00  0.150          H  
ATOM   2995  N   ALA A 197      19.129  34.002   4.236  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      19.817  34.031   5.510  1.00  0.120          C  
ATOM   2997  C   ALA A 197      19.103  33.149   6.540  1.00  0.120          C  
ATOM   2998  O   ALA A 197      19.761  32.409   7.274  1.00  0.190          O  
ATOM   2999  CB  ALA A 197      19.913  35.461   6.003  1.00  0.160          C  
ATOM   3000  H   ALA A 197      18.793  34.883   3.833  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      20.820  33.636   5.363  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197      20.452  35.486   6.947  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197      20.438  36.064   5.261  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197      18.908  35.858   6.145  1.00  0.190          H  
ATOM   3005  N   ALA A 198      17.759  33.188   6.580  1.00  0.090          N  
ATOM   3006  CA  ALA A 198      17.011  32.329   7.496  1.00  0.090          C  
ATOM   3007  C   ALA A 198      17.093  30.851   7.093  1.00  0.090          C  
ATOM   3008  O   ALA A 198      17.290  29.975   7.935  1.00  0.100          O  
ATOM   3009  CB  ALA A 198      15.549  32.754   7.541  1.00  0.130          C  
ATOM   3010  H   ALA A 198      17.253  33.869   6.001  1.00  0.110          H  
ATOM   3011  HA  ALA A 198      17.447  32.435   8.487  1.00  0.110          H  
ATOM   3012 1HB  ALA A 198      15.005  32.128   8.247  1.00  0.150          H  
ATOM   3013 2HB  ALA A 198      15.487  33.796   7.851  1.00  0.150          H  
ATOM   3014 3HB  ALA A 198      15.114  32.647   6.544  1.00  0.150          H  
ATOM   3015  N   GLY A 199      16.944  30.554   5.799  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      16.920  29.171   5.319  1.00  0.090          C  
ATOM   3017  C   GLY A 199      18.205  28.407   5.628  1.00  0.100          C  
ATOM   3018  O   GLY A 199      18.181  27.237   6.006  1.00  0.100          O  
ATOM   3019  H   GLY A 199      16.790  31.304   5.125  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      16.071  28.658   5.761  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      16.750  29.175   4.241  1.00  0.110          H  
ATOM   3022  N   SER A 200      19.335  29.101   5.560  1.00  0.100          N  
ATOM   3023  CA  SER A 200      20.652  28.522   5.814  1.00  0.120          C  
ATOM   3024  C   SER A 200      21.061  28.557   7.288  1.00  0.130          C  
ATOM   3025  O   SER A 200      22.172  28.148   7.653  1.00  0.160          O  
ATOM   3026  CB  SER A 200      21.702  29.225   4.970  1.00  0.160          C  
ATOM   3027  OG  SER A 200      21.508  28.983   3.592  1.00  0.160          O  
ATOM   3028  H   SER A 200      19.294  30.065   5.210  1.00  0.120          H  
ATOM   3029  HA  SER A 200      20.620  27.477   5.507  1.00  0.140          H  
ATOM   3030 1HB  SER A 200      21.642  30.301   5.162  1.00  0.190          H  
ATOM   3031 2HB  SER A 200      22.693  28.895   5.267  1.00  0.190          H  
ATOM   3032  HG  SER A 200      22.170  29.510   3.138  1.00  0.190          H  
ATOM   3033  N   TYR A 201      20.177  29.036   8.154  1.00  0.120          N  
ATOM   3034  CA  TYR A 201      20.476  29.180   9.565  1.00  0.150          C  
ATOM   3035  C   TYR A 201      20.314  27.861  10.300  1.00  0.130          C  
ATOM   3036  O   TYR A 201      19.303  27.621  10.967  1.00  0.160          O  
ATOM   3037  CB  TYR A 201      19.558  30.273  10.147  1.00  0.200          C  
ATOM   3038  CG  TYR A 201      19.806  30.823  11.589  1.00  0.200          C  
ATOM   3039  CD1 TYR A 201      20.290  30.049  12.663  1.00  0.200          C  
ATOM   3040  CD2 TYR A 201      19.508  32.158  11.818  1.00  0.200          C  
ATOM   3041  CE1 TYR A 201      20.446  30.604  13.901  1.00  0.200          C  
ATOM   3042  CE2 TYR A 201      19.674  32.706  13.070  1.00  0.200          C  
ATOM   3043  CZ  TYR A 201      20.137  31.933  14.107  1.00  0.200          C  
ATOM   3044  OH  TYR A 201      20.293  32.486  15.356  1.00  0.200          O  
ATOM   3045  H   TYR A 201      19.250  29.329   7.833  1.00  0.140          H  
ATOM   3046  HA  TYR A 201      21.513  29.497   9.670  1.00  0.180          H  
ATOM   3047 1HB  TYR A 201      19.588  31.124   9.472  1.00  0.240          H  
ATOM   3048 2HB  TYR A 201      18.541  29.909  10.111  1.00  0.240          H  
ATOM   3049  HD1 TYR A 201      20.536  29.020  12.558  1.00  0.240          H  
ATOM   3050  HD2 TYR A 201      19.131  32.775  11.001  1.00  0.240          H  
ATOM   3051  HE1 TYR A 201      20.813  29.988  14.723  1.00  0.240          H  
ATOM   3052  HE2 TYR A 201      19.431  33.755  13.242  1.00  0.240          H  
ATOM   3053  HH  TYR A 201      20.635  31.823  15.961  1.00  0.240          H  
ATOM   3054  N   SER A 202      21.322  27.007  10.180  1.00  0.140          N  
ATOM   3055  CA  SER A 202      21.265  25.715  10.834  1.00  0.120          C  
ATOM   3056  C   SER A 202      21.061  25.968  12.314  1.00  0.110          C  
ATOM   3057  O   SER A 202      21.639  26.895  12.881  1.00  0.140          O  
ATOM   3058  CB  SER A 202      22.539  24.920  10.608  1.00  0.180          C  
ATOM   3059  OG  SER A 202      22.708  24.604   9.251  1.00  0.180          O  
ATOM   3060  H   SER A 202      22.098  27.267   9.564  1.00  0.170          H  
ATOM   3061  HA  SER A 202      20.416  25.153  10.446  1.00  0.140          H  
ATOM   3062 1HB  SER A 202      23.392  25.499  10.958  1.00  0.210          H  
ATOM   3063 2HB  SER A 202      22.504  24.004  11.197  1.00  0.210          H  
ATOM   3064  HG  SER A 202      23.536  24.121   9.192  1.00  0.210          H  
ATOM   3065  N   HIS A 203      20.226  25.137  12.925  1.00  0.110          N  
ATOM   3066  CA  HIS A 203      19.846  25.192  14.333  1.00  0.120          C  
ATOM   3067  C   HIS A 203      18.962  26.396  14.691  1.00  0.110          C  
ATOM   3068  O   HIS A 203      18.709  26.669  15.867  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      21.082  25.124  15.225  1.00  0.160          C  
ATOM   3070  CG  HIS A 203      21.895  23.891  14.962  1.00  0.160          C  
ATOM   3071  ND1 HIS A 203      21.441  22.617  15.258  1.00  0.160          N  
ATOM   3072  CD2 HIS A 203      23.117  23.734  14.413  1.00  0.160          C  
ATOM   3073  CE1 HIS A 203      22.358  21.735  14.911  1.00  0.160          C  
ATOM   3074  NE2 HIS A 203      23.384  22.385  14.395  1.00  0.160          N  
ATOM   3075  H   HIS A 203      19.827  24.397  12.371  1.00  0.130          H  
ATOM   3076  HA  HIS A 203      19.266  24.308  14.561  1.00  0.140          H  
ATOM   3077 1HB  HIS A 203      21.708  26.002  15.101  1.00  0.200          H  
ATOM   3078 2HB  HIS A 203      20.767  25.104  16.257  1.00  0.200          H  
ATOM   3079  HD2 HIS A 203      23.768  24.532  14.050  1.00  0.200          H  
ATOM   3080  HE1 HIS A 203      22.278  20.654  15.024  1.00  0.200          H  
ATOM   3081  HE2 HIS A 203      24.230  21.963  14.040  1.00  0.200          H  
ATOM   3082  N   LEU A 204      18.367  27.042  13.676  1.00  0.110          N  
ATOM   3083  CA  LEU A 204      17.377  28.097  13.892  1.00  0.110          C  
ATOM   3084  C   LEU A 204      16.241  27.570  14.736  1.00  0.110          C  
ATOM   3085  O   LEU A 204      15.723  28.270  15.601  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      16.794  28.605  12.564  1.00  0.150          C  
ATOM   3087  CG  LEU A 204      15.685  29.719  12.630  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204      16.209  30.988  13.287  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204      15.197  30.000  11.190  1.00  0.150          C  
ATOM   3090  H   LEU A 204      18.654  26.849  12.714  1.00  0.130          H  
ATOM   3091  HA  LEU A 204      17.863  28.915  14.418  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204      17.594  29.005  11.992  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204      16.386  27.755  12.016  1.00  0.180          H  
ATOM   3094  HG  LEU A 204      14.865  29.366  13.230  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204      15.416  31.733  13.321  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204      16.542  30.780  14.300  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204      17.028  31.367  12.711  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204      14.409  30.747  11.207  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204      16.027  30.360  10.572  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204      14.808  29.078  10.763  1.00  0.180          H  
ATOM   3101  N   PHE A 205      15.865  26.308  14.522  1.00  0.120          N  
ATOM   3102  CA  PHE A 205      14.769  25.678  15.246  1.00  0.120          C  
ATOM   3103  C   PHE A 205      14.899  25.774  16.768  1.00  0.120          C  
ATOM   3104  O   PHE A 205      13.897  25.702  17.468  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      14.618  24.213  14.851  1.00  0.170          C  
ATOM   3106  CG  PHE A 205      15.599  23.266  15.447  1.00  0.170          C  
ATOM   3107  CD1 PHE A 205      15.304  22.644  16.652  1.00  0.170          C  
ATOM   3108  CD2 PHE A 205      16.795  22.974  14.830  1.00  0.170          C  
ATOM   3109  CE1 PHE A 205      16.187  21.770  17.224  1.00  0.170          C  
ATOM   3110  CE2 PHE A 205      17.685  22.095  15.406  1.00  0.170          C  
ATOM   3111  CZ  PHE A 205      17.382  21.497  16.600  1.00  0.170          C  
ATOM   3112  H   PHE A 205      16.315  25.790  13.764  1.00  0.140          H  
ATOM   3113  HA  PHE A 205      13.849  26.170  14.967  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      13.639  23.896  15.143  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      14.679  24.127  13.771  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      14.352  22.862  17.150  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      17.037  23.440  13.888  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      15.941  21.294  18.175  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205      18.638  21.872  14.916  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      18.089  20.806  17.054  1.00  0.200          H  
ATOM   3121  N   LYS A 206      16.102  25.977  17.307  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      16.278  26.073  18.754  1.00  0.150          C  
ATOM   3123  C   LYS A 206      15.517  27.279  19.344  1.00  0.150          C  
ATOM   3124  O   LYS A 206      15.316  27.355  20.558  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      17.758  26.105  19.104  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      18.456  24.765  18.836  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      19.930  24.801  19.203  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      20.595  23.452  18.928  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206      22.053  23.463  19.254  1.00  0.200          N  
ATOM   3130  H   LYS A 206      16.922  26.088  16.702  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      15.855  25.174  19.200  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      18.254  26.873  18.508  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      17.884  26.362  20.154  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      17.959  23.977  19.403  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      18.364  24.528  17.771  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206      20.429  25.575  18.620  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206      20.035  25.042  20.259  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      20.105  22.687  19.526  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      20.469  23.206  17.875  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206      22.445  22.553  19.053  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206      22.527  24.160  18.697  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206      22.179  23.675  20.232  1.00  0.240          H  
ATOM   3143  N   VAL A 207      15.160  28.243  18.475  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      14.380  29.429  18.808  1.00  0.140          C  
ATOM   3145  C   VAL A 207      12.985  28.999  19.252  1.00  0.140          C  
ATOM   3146  O   VAL A 207      12.374  29.633  20.116  1.00  0.160          O  
ATOM   3147  CB  VAL A 207      14.293  30.405  17.616  1.00  0.200          C  
ATOM   3148  CG1 VAL A 207      13.308  31.554  17.922  1.00  0.200          C  
ATOM   3149  CG2 VAL A 207      15.683  30.965  17.331  1.00  0.200          C  
ATOM   3150  H   VAL A 207      15.409  28.105  17.491  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      14.865  29.943  19.637  1.00  0.170          H  
ATOM   3152  HB  VAL A 207      13.927  29.871  16.739  1.00  0.240          H  
ATOM   3153 1HG1 VAL A 207      13.263  32.226  17.069  1.00  0.240          H  
ATOM   3154 2HG1 VAL A 207      12.311  31.168  18.116  1.00  0.240          H  
ATOM   3155 3HG1 VAL A 207      13.651  32.103  18.797  1.00  0.240          H  
ATOM   3156 1HG2 VAL A 207      15.634  31.646  16.484  1.00  0.240          H  
ATOM   3157 2HG2 VAL A 207      16.042  31.501  18.208  1.00  0.240          H  
ATOM   3158 3HG2 VAL A 207      16.370  30.153  17.102  1.00  0.240          H  
ATOM   3159  N   PHE A 208      12.443  27.980  18.576  1.00  0.120          N  
ATOM   3160  CA  PHE A 208      11.136  27.411  18.838  1.00  0.130          C  
ATOM   3161  C   PHE A 208      11.370  25.920  19.146  1.00  0.140          C  
ATOM   3162  O   PHE A 208      11.030  25.079  18.310  1.00  0.160          O  
ATOM   3163  CB  PHE A 208      10.288  27.530  17.571  1.00  0.180          C  
ATOM   3164  CG  PHE A 208      10.078  28.935  17.071  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208      10.926  29.449  16.110  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208       9.048  29.734  17.531  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208      10.763  30.719  15.604  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208       8.875  31.013  17.031  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208       9.735  31.505  16.063  1.00  0.180          C  
ATOM   3170  H   PHE A 208      13.005  27.497  17.881  1.00  0.140          H  
ATOM   3171  HA  PHE A 208      10.655  27.922  19.670  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208      10.778  26.968  16.772  1.00  0.210          H  
ATOM   3173 2HB  PHE A 208       9.338  27.073  17.720  1.00  0.210          H  
ATOM   3174  HD1 PHE A 208      11.734  28.832  15.758  1.00  0.210          H  
ATOM   3175  HD2 PHE A 208       8.370  29.353  18.286  1.00  0.210          H  
ATOM   3176  HE1 PHE A 208      11.450  31.096  14.842  1.00  0.210          H  
ATOM   3177  HE2 PHE A 208       8.058  31.636  17.398  1.00  0.210          H  
ATOM   3178  HZ  PHE A 208       9.598  32.510  15.667  1.00  0.210          H  
ATOM   3179  N   PRO A 209      11.803  25.554  20.377  1.00  0.170          N  
ATOM   3180  CA  PRO A 209      12.317  24.240  20.780  1.00  0.220          C  
ATOM   3181  C   PRO A 209      11.374  23.066  20.563  1.00  0.230          C  
ATOM   3182  O   PRO A 209      11.800  21.915  20.522  1.00  0.370          O  
ATOM   3183  CB  PRO A 209      12.523  24.416  22.293  1.00  0.330          C  
ATOM   3184  CG  PRO A 209      12.684  25.891  22.498  1.00  0.330          C  
ATOM   3185  CD  PRO A 209      11.765  26.527  21.498  1.00  0.330          C  
ATOM   3186  HA  PRO A 209      13.276  24.067  20.267  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209      11.662  23.998  22.840  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209      13.408  23.847  22.615  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209      12.445  26.168  23.535  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209      13.737  26.183  22.326  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209      10.749  26.636  21.898  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209      12.206  27.469  21.252  1.00  0.400          H  
ATOM   3193  N   PHE A 210      10.096  23.367  20.457  1.00  0.190          N  
ATOM   3194  CA  PHE A 210       9.033  22.397  20.285  1.00  0.300          C  
ATOM   3195  C   PHE A 210       8.806  21.958  18.842  1.00  0.200          C  
ATOM   3196  O   PHE A 210       7.972  21.084  18.592  1.00  0.180          O  
ATOM   3197  CB  PHE A 210       7.748  23.033  20.804  1.00  0.380          C  
ATOM   3198  CG  PHE A 210       7.448  24.360  20.107  1.00  0.380          C  
ATOM   3199  CD1 PHE A 210       6.791  24.400  18.881  1.00  0.380          C  
ATOM   3200  CD2 PHE A 210       7.842  25.569  20.680  1.00  0.380          C  
ATOM   3201  CE1 PHE A 210       6.530  25.597  18.253  1.00  0.380          C  
ATOM   3202  CE2 PHE A 210       7.578  26.765  20.049  1.00  0.380          C  
ATOM   3203  CZ  PHE A 210       6.915  26.775  18.833  1.00  0.380          C  
ATOM   3204  H   PHE A 210       9.833  24.338  20.476  1.00  0.230          H  
ATOM   3205  HA  PHE A 210       9.276  21.515  20.879  1.00  0.360          H  
ATOM   3206 1HB  PHE A 210       6.910  22.358  20.639  1.00  0.450          H  
ATOM   3207 2HB  PHE A 210       7.830  23.212  21.872  1.00  0.450          H  
ATOM   3208  HD1 PHE A 210       6.475  23.465  18.414  1.00  0.450          H  
ATOM   3209  HD2 PHE A 210       8.358  25.565  21.643  1.00  0.450          H  
ATOM   3210  HE1 PHE A 210       6.011  25.608  17.297  1.00  0.450          H  
ATOM   3211  HE2 PHE A 210       7.889  27.704  20.508  1.00  0.450          H  
ATOM   3212  HZ  PHE A 210       6.699  27.716  18.329  1.00  0.450          H  
ATOM   3213  N   SER A 211       9.494  22.593  17.887  1.00  0.180          N  
ATOM   3214  CA  SER A 211       9.275  22.295  16.477  1.00  0.150          C  
ATOM   3215  C   SER A 211       9.853  20.953  15.981  1.00  0.150          C  
ATOM   3216  O   SER A 211       9.352  20.389  14.993  1.00  0.240          O  
ATOM   3217  CB  SER A 211       9.814  23.446  15.649  1.00  0.220          C  
ATOM   3218  OG  SER A 211      11.195  23.533  15.720  1.00  0.220          O  
ATOM   3219  H   SER A 211      10.168  23.324  18.140  1.00  0.220          H  
ATOM   3220  HA  SER A 211       8.198  22.263  16.323  1.00  0.180          H  
ATOM   3221 1HB  SER A 211       9.527  23.335  14.629  1.00  0.270          H  
ATOM   3222 2HB  SER A 211       9.378  24.380  16.010  1.00  0.270          H  
ATOM   3223  HG  SER A 211      11.416  24.281  15.148  1.00  0.270          H  
ATOM   3224  N   LYS A 212      10.845  20.399  16.690  1.00  0.160          N  
ATOM   3225  CA  LYS A 212      11.439  19.106  16.335  1.00  0.180          C  
ATOM   3226  C   LYS A 212      10.614  18.002  17.008  1.00  0.200          C  
ATOM   3227  O   LYS A 212      10.363  18.045  18.215  1.00  0.240          O  
ATOM   3228  CB  LYS A 212      12.919  19.057  16.742  1.00  0.240          C  
ATOM   3229  CG  LYS A 212      13.649  17.792  16.303  1.00  0.240          C  
ATOM   3230  CD  LYS A 212      15.133  17.816  16.669  1.00  0.240          C  
ATOM   3231  CE  LYS A 212      15.808  16.504  16.251  1.00  0.240          C  
ATOM   3232  NZ  LYS A 212      17.253  16.457  16.629  1.00  0.240          N  
ATOM   3233  H   LYS A 212      11.225  20.908  17.478  1.00  0.190          H  
ATOM   3234  HA  LYS A 212      11.369  18.960  15.254  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212      13.440  19.912  16.306  1.00  0.290          H  
ATOM   3236 2HB  LYS A 212      13.001  19.141  17.825  1.00  0.290          H  
ATOM   3237 1HG  LYS A 212      13.180  16.920  16.766  1.00  0.290          H  
ATOM   3238 2HG  LYS A 212      13.558  17.691  15.216  1.00  0.290          H  
ATOM   3239 1HD  LYS A 212      15.619  18.648  16.151  1.00  0.290          H  
ATOM   3240 2HD  LYS A 212      15.247  17.957  17.744  1.00  0.290          H  
ATOM   3241 1HE  LYS A 212      15.291  15.673  16.728  1.00  0.290          H  
ATOM   3242 2HE  LYS A 212      15.725  16.395  15.165  1.00  0.290          H  
ATOM   3243 1HZ  LYS A 212      17.649  15.574  16.329  1.00  0.290          H  
ATOM   3244 2HZ  LYS A 212      17.748  17.214  16.179  1.00  0.290          H  
ATOM   3245 3HZ  LYS A 212      17.347  16.543  17.631  1.00  0.290          H  
ATOM   3246  N   THR A 213      10.145  17.049  16.210  1.00  0.180          N  
ATOM   3247  CA  THR A 213       9.247  15.989  16.680  1.00  0.190          C  
ATOM   3248  C   THR A 213       9.670  14.613  16.164  1.00  0.190          C  
ATOM   3249  O   THR A 213      10.520  14.502  15.289  1.00  0.180          O  
ATOM   3250  CB  THR A 213       7.789  16.287  16.243  1.00  0.260          C  
ATOM   3251  OG1 THR A 213       7.697  16.190  14.822  1.00  0.260          O  
ATOM   3252  CG2 THR A 213       7.391  17.711  16.650  1.00  0.260          C  
ATOM   3253  H   THR A 213      10.464  17.051  15.235  1.00  0.220          H  
ATOM   3254  HA  THR A 213       9.282  15.964  17.768  1.00  0.230          H  
ATOM   3255  HB  THR A 213       7.112  15.571  16.702  1.00  0.310          H  
ATOM   3256  HG1 THR A 213       6.757  16.323  14.525  1.00  0.310          H  
ATOM   3257 1HG2 THR A 213       6.367  17.900  16.327  1.00  0.310          H  
ATOM   3258 2HG2 THR A 213       7.458  17.819  17.732  1.00  0.310          H  
ATOM   3259 3HG2 THR A 213       8.041  18.434  16.178  1.00  0.310          H  
ATOM   3260  N   LYS A 214       9.024  13.540  16.625  1.00  0.200          N  
ATOM   3261  CA  LYS A 214       9.379  12.208  16.107  1.00  0.200          C  
ATOM   3262  C   LYS A 214       9.252  12.143  14.580  1.00  0.190          C  
ATOM   3263  O   LYS A 214      10.040  11.485  13.904  1.00  0.290          O  
ATOM   3264  CB  LYS A 214       8.495  11.127  16.727  1.00  0.280          C  
ATOM   3265  CG  LYS A 214       8.766  10.841  18.196  1.00  0.280          C  
ATOM   3266  CD  LYS A 214       7.823   9.761  18.726  1.00  0.280          C  
ATOM   3267  CE  LYS A 214       8.081   9.462  20.202  1.00  0.280          C  
ATOM   3268  NZ  LYS A 214       7.142   8.432  20.736  1.00  0.280          N  
ATOM   3269  H   LYS A 214       8.318  13.648  17.337  1.00  0.240          H  
ATOM   3270  HA  LYS A 214      10.420  12.004  16.363  1.00  0.240          H  
ATOM   3271 1HB  LYS A 214       7.447  11.406  16.619  1.00  0.340          H  
ATOM   3272 2HB  LYS A 214       8.638  10.196  16.182  1.00  0.340          H  
ATOM   3273 1HG  LYS A 214       9.797  10.503  18.310  1.00  0.340          H  
ATOM   3274 2HG  LYS A 214       8.636  11.751  18.777  1.00  0.340          H  
ATOM   3275 1HD  LYS A 214       6.789  10.091  18.608  1.00  0.340          H  
ATOM   3276 2HD  LYS A 214       7.958   8.845  18.150  1.00  0.340          H  
ATOM   3277 1HE  LYS A 214       9.103   9.102  20.319  1.00  0.340          H  
ATOM   3278 2HE  LYS A 214       7.962  10.379  20.778  1.00  0.340          H  
ATOM   3279 1HZ  LYS A 214       7.345   8.263  21.712  1.00  0.340          H  
ATOM   3280 2HZ  LYS A 214       6.190   8.760  20.644  1.00  0.340          H  
ATOM   3281 3HZ  LYS A 214       7.252   7.572  20.218  1.00  0.340          H  
ATOM   3282  N   ALA A 215       8.240  12.829  14.047  1.00  0.190          N  
ATOM   3283  CA  ALA A 215       7.953  12.890  12.618  1.00  0.170          C  
ATOM   3284  C   ALA A 215       8.726  13.983  11.871  1.00  0.160          C  
ATOM   3285  O   ALA A 215       8.579  14.111  10.654  1.00  0.170          O  
ATOM   3286  CB  ALA A 215       6.467  13.130  12.406  1.00  0.250          C  
ATOM   3287  H   ALA A 215       7.622  13.325  14.674  1.00  0.230          H  
ATOM   3288  HA  ALA A 215       8.237  11.936  12.190  1.00  0.200          H  
ATOM   3289 1HB  ALA A 215       6.242  13.131  11.339  1.00  0.300          H  
ATOM   3290 2HB  ALA A 215       5.911  12.346  12.896  1.00  0.300          H  
ATOM   3291 3HB  ALA A 215       6.192  14.099  12.836  1.00  0.300          H  
ATOM   3292  N   CYS A 216       9.531  14.779  12.571  1.00  0.170          N  
ATOM   3293  CA  CYS A 216      10.179  15.921  11.937  1.00  0.170          C  
ATOM   3294  C   CYS A 216      11.582  16.205  12.467  1.00  0.170          C  
ATOM   3295  O   CYS A 216      11.774  16.627  13.609  1.00  0.170          O  
ATOM   3296  CB  CYS A 216       9.305  17.171  12.119  1.00  0.240          C  
ATOM   3297  SG  CYS A 216       9.968  18.707  11.405  1.00  0.240          S  
ATOM   3298  H   CYS A 216       9.709  14.588  13.552  1.00  0.200          H  
ATOM   3299  HA  CYS A 216      10.255  15.704  10.873  1.00  0.200          H  
ATOM   3300 1HB  CYS A 216       8.324  16.991  11.681  1.00  0.290          H  
ATOM   3301 2HB  CYS A 216       9.154  17.344  13.181  1.00  0.290          H  
ATOM   3302  N   ASP A 217      12.546  16.083  11.552  1.00  0.170          N  
ATOM   3303  CA  ASP A 217      13.975  16.285  11.778  1.00  0.160          C  
ATOM   3304  C   ASP A 217      14.304  17.782  11.801  1.00  0.130          C  
ATOM   3305  O   ASP A 217      13.420  18.622  11.631  1.00  0.200          O  
ATOM   3306  CB  ASP A 217      14.764  15.559  10.666  1.00  0.230          C  
ATOM   3307  CG  ASP A 217      16.239  15.210  10.997  1.00  0.230          C  
ATOM   3308  OD1 ASP A 217      16.824  15.867  11.836  1.00  0.230          O  
ATOM   3309  OD2 ASP A 217      16.756  14.316  10.388  1.00  0.230          O  
ATOM   3310  H   ASP A 217      12.261  15.742  10.643  1.00  0.200          H  
ATOM   3311  HA  ASP A 217      14.240  15.855  12.745  1.00  0.190          H  
ATOM   3312 1HB  ASP A 217      14.246  14.634  10.414  1.00  0.270          H  
ATOM   3313 2HB  ASP A 217      14.759  16.176   9.773  1.00  0.270          H  
ATOM   3314  N   MET A 218      15.573  18.134  11.996  1.00  0.140          N  
ATOM   3315  CA  MET A 218      15.910  19.549  12.105  1.00  0.170          C  
ATOM   3316  C   MET A 218      15.622  20.351  10.840  1.00  0.150          C  
ATOM   3317  O   MET A 218      15.437  21.562  10.918  1.00  0.210          O  
ATOM   3318  CB  MET A 218      17.365  19.783  12.501  1.00  0.230          C  
ATOM   3319  CG  MET A 218      18.427  19.475  11.434  1.00  0.230          C  
ATOM   3320  SD  MET A 218      20.110  19.891  11.998  1.00  0.230          S  
ATOM   3321  CE  MET A 218      20.112  21.704  11.917  1.00  0.230          C  
ATOM   3322  H   MET A 218      16.274  17.404  12.116  1.00  0.170          H  
ATOM   3323  HA  MET A 218      15.305  19.956  12.906  1.00  0.200          H  
ATOM   3324 1HB  MET A 218      17.469  20.816  12.779  1.00  0.270          H  
ATOM   3325 2HB  MET A 218      17.596  19.187  13.382  1.00  0.270          H  
ATOM   3326 1HG  MET A 218      18.394  18.410  11.185  1.00  0.270          H  
ATOM   3327 2HG  MET A 218      18.233  20.040  10.525  1.00  0.270          H  
ATOM   3328 1HE  MET A 218      21.087  22.077  12.227  1.00  0.270          H  
ATOM   3329 2HE  MET A 218      19.914  22.018  10.892  1.00  0.270          H  
ATOM   3330 3HE  MET A 218      19.353  22.104  12.576  1.00  0.270          H  
ATOM   3331  N   TYR A 219      15.595  19.725   9.660  1.00  0.160          N  
ATOM   3332  CA  TYR A 219      15.364  20.518   8.457  1.00  0.180          C  
ATOM   3333  C   TYR A 219      13.950  21.061   8.411  1.00  0.140          C  
ATOM   3334  O   TYR A 219      13.741  22.246   8.134  1.00  0.220          O  
ATOM   3335  CB  TYR A 219      15.610  19.670   7.228  1.00  0.240          C  
ATOM   3336  CG  TYR A 219      17.032  19.328   7.061  1.00  0.240          C  
ATOM   3337  CD1 TYR A 219      17.488  18.081   7.456  1.00  0.240          C  
ATOM   3338  CD2 TYR A 219      17.896  20.252   6.512  1.00  0.240          C  
ATOM   3339  CE1 TYR A 219      18.816  17.765   7.300  1.00  0.240          C  
ATOM   3340  CE2 TYR A 219      19.221  19.937   6.355  1.00  0.240          C  
ATOM   3341  CZ  TYR A 219      19.685  18.700   6.746  1.00  0.240          C  
ATOM   3342  OH  TYR A 219      21.014  18.387   6.585  1.00  0.240          O  
ATOM   3343  H   TYR A 219      15.777  18.733   9.589  1.00  0.190          H  
ATOM   3344  HA  TYR A 219      16.051  21.364   8.462  1.00  0.220          H  
ATOM   3345 1HB  TYR A 219      15.033  18.749   7.284  1.00  0.290          H  
ATOM   3346 2HB  TYR A 219      15.280  20.216   6.346  1.00  0.290          H  
ATOM   3347  HD1 TYR A 219      16.801  17.351   7.889  1.00  0.290          H  
ATOM   3348  HD2 TYR A 219      17.527  21.229   6.202  1.00  0.290          H  
ATOM   3349  HE1 TYR A 219      19.182  16.787   7.610  1.00  0.290          H  
ATOM   3350  HE2 TYR A 219      19.906  20.665   5.919  1.00  0.290          H  
ATOM   3351  HH  TYR A 219      21.175  17.495   6.902  1.00  0.290          H  
ATOM   3352  N   CYS A 220      12.977  20.216   8.706  1.00  0.150          N  
ATOM   3353  CA  CYS A 220      11.614  20.688   8.737  1.00  0.180          C  
ATOM   3354  C   CYS A 220      11.368  21.527   9.989  1.00  0.120          C  
ATOM   3355  O   CYS A 220      10.511  22.410   9.971  1.00  0.160          O  
ATOM   3356  CB  CYS A 220      10.637  19.532   8.518  1.00  0.240          C  
ATOM   3357  SG  CYS A 220      10.825  18.196   9.636  1.00  0.240          S  
ATOM   3358  H   CYS A 220      13.192  19.250   8.905  1.00  0.180          H  
ATOM   3359  HA  CYS A 220      11.475  21.340   7.879  1.00  0.220          H  
ATOM   3360 1HB  CYS A 220       9.613  19.901   8.598  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220      10.766  19.142   7.509  1.00  0.290          H  
ATOM   3362  N   ALA A 221      12.128  21.289  11.067  1.00  0.120          N  
ATOM   3363  CA  ALA A 221      11.991  22.121  12.245  1.00  0.120          C  
ATOM   3364  C   ALA A 221      12.430  23.555  11.873  1.00  0.120          C  
ATOM   3365  O   ALA A 221      11.795  24.538  12.281  1.00  0.120          O  
ATOM   3366  CB  ALA A 221      12.781  21.538  13.396  1.00  0.170          C  
ATOM   3367  H   ALA A 221      12.767  20.488  11.083  1.00  0.140          H  
ATOM   3368  HA  ALA A 221      10.940  22.139  12.527  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221      12.647  22.127  14.273  1.00  0.200          H  
ATOM   3370 2HB  ALA A 221      12.428  20.523  13.588  1.00  0.200          H  
ATOM   3371 3HB  ALA A 221      13.816  21.521  13.131  1.00  0.200          H  
ATOM   3372  N   ASN A 222      13.498  23.664  11.043  1.00  0.120          N  
ATOM   3373  CA  ASN A 222      13.980  24.952  10.550  1.00  0.120          C  
ATOM   3374  C   ASN A 222      12.945  25.562   9.602  1.00  0.120          C  
ATOM   3375  O   ASN A 222      12.752  26.781   9.624  1.00  0.130          O  
ATOM   3376  CB  ASN A 222      15.312  24.816   9.846  1.00  0.170          C  
ATOM   3377  CG  ASN A 222      16.507  24.542  10.761  1.00  0.170          C  
ATOM   3378  OD1 ASN A 222      16.601  24.856  11.980  1.00  0.170          O  
ATOM   3379  ND2 ASN A 222      17.470  23.900  10.144  1.00  0.170          N  
ATOM   3380  H   ASN A 222      14.028  22.818  10.813  1.00  0.140          H  
ATOM   3381  HA  ASN A 222      14.097  25.629  11.396  1.00  0.140          H  
ATOM   3382 1HB  ASN A 222      15.248  24.006   9.126  1.00  0.200          H  
ATOM   3383 2HB  ASN A 222      15.512  25.729   9.281  1.00  0.200          H  
ATOM   3384 1HD2 ASN A 222      18.289  23.632  10.628  1.00  0.200          H  
ATOM   3385 2HD2 ASN A 222      17.366  23.663   9.176  1.00  0.200          H  
ATOM   3386  N   LEU A 223      12.260  24.740   8.773  1.00  0.120          N  
ATOM   3387  CA  LEU A 223      11.196  25.311   7.943  1.00  0.120          C  
ATOM   3388  C   LEU A 223      10.102  25.870   8.805  1.00  0.110          C  
ATOM   3389  O   LEU A 223       9.664  26.982   8.560  1.00  0.120          O  
ATOM   3390  CB  LEU A 223      10.512  24.322   6.979  1.00  0.170          C  
ATOM   3391  CG  LEU A 223      11.236  23.880   5.723  1.00  0.170          C  
ATOM   3392  CD1 LEU A 223      10.491  22.735   5.080  1.00  0.170          C  
ATOM   3393  CD2 LEU A 223      11.257  25.056   4.702  1.00  0.170          C  
ATOM   3394  H   LEU A 223      12.524  23.752   8.709  1.00  0.140          H  
ATOM   3395  HA  LEU A 223      11.616  26.126   7.366  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223      10.259  23.431   7.543  1.00  0.200          H  
ATOM   3397 2HB  LEU A 223       9.595  24.774   6.665  1.00  0.200          H  
ATOM   3398  HG  LEU A 223      12.229  23.551   5.980  1.00  0.200          H  
ATOM   3399 1HD1 LEU A 223      11.019  22.433   4.176  1.00  0.200          H  
ATOM   3400 2HD1 LEU A 223      10.454  21.909   5.773  1.00  0.200          H  
ATOM   3401 3HD1 LEU A 223       9.478  23.043   4.821  1.00  0.200          H  
ATOM   3402 1HD2 LEU A 223      11.745  24.737   3.789  1.00  0.200          H  
ATOM   3403 2HD2 LEU A 223      10.238  25.353   4.467  1.00  0.200          H  
ATOM   3404 3HD2 LEU A 223      11.783  25.905   5.110  1.00  0.200          H  
ATOM   3405  N   LYS A 224       9.700  25.164   9.867  1.00  0.110          N  
ATOM   3406  CA  LYS A 224       8.647  25.699  10.721  1.00  0.120          C  
ATOM   3407  C   LYS A 224       9.062  27.063  11.257  1.00  0.110          C  
ATOM   3408  O   LYS A 224       8.267  28.002  11.180  1.00  0.120          O  
ATOM   3409  CB  LYS A 224       8.332  24.744  11.869  1.00  0.160          C  
ATOM   3410  CG  LYS A 224       7.589  23.455  11.472  1.00  0.160          C  
ATOM   3411  CD  LYS A 224       7.447  22.550  12.685  1.00  0.160          C  
ATOM   3412  CE  LYS A 224       6.781  21.232  12.389  1.00  0.160          C  
ATOM   3413  NZ  LYS A 224       6.784  20.348  13.617  1.00  0.160          N  
ATOM   3414  H   LYS A 224      10.089  24.232  10.038  1.00  0.130          H  
ATOM   3415  HA  LYS A 224       7.746  25.829  10.126  1.00  0.140          H  
ATOM   3416 1HB  LYS A 224       9.259  24.450  12.349  1.00  0.200          H  
ATOM   3417 2HB  LYS A 224       7.732  25.262  12.613  1.00  0.200          H  
ATOM   3418 1HG  LYS A 224       6.595  23.701  11.088  1.00  0.200          H  
ATOM   3419 2HG  LYS A 224       8.138  22.930  10.693  1.00  0.200          H  
ATOM   3420 1HD  LYS A 224       8.436  22.301  13.039  1.00  0.200          H  
ATOM   3421 2HD  LYS A 224       6.903  23.062  13.476  1.00  0.200          H  
ATOM   3422 1HE  LYS A 224       5.755  21.401  12.071  1.00  0.200          H  
ATOM   3423 2HE  LYS A 224       7.319  20.726  11.585  1.00  0.200          H  
ATOM   3424 1HZ  LYS A 224       6.314  19.447  13.400  1.00  0.200          H  
ATOM   3425 2HZ  LYS A 224       7.766  20.175  13.942  1.00  0.200          H  
ATOM   3426 3HZ  LYS A 224       6.292  20.776  14.371  1.00  0.200          H  
ATOM   3427  N   SER A 225      10.323  27.204  11.710  1.00  0.110          N  
ATOM   3428  CA  SER A 225      10.786  28.495  12.214  1.00  0.120          C  
ATOM   3429  C   SER A 225      10.778  29.559  11.137  1.00  0.110          C  
ATOM   3430  O   SER A 225      10.333  30.687  11.372  1.00  0.110          O  
ATOM   3431  CB  SER A 225      12.203  28.416  12.720  1.00  0.160          C  
ATOM   3432  OG  SER A 225      12.317  27.625  13.839  1.00  0.160          O  
ATOM   3433  H   SER A 225      10.936  26.382  11.763  1.00  0.130          H  
ATOM   3434  HA  SER A 225      10.130  28.806  13.021  1.00  0.140          H  
ATOM   3435 1HB  SER A 225      12.845  28.023  11.936  1.00  0.200          H  
ATOM   3436 2HB  SER A 225      12.545  29.420  12.949  1.00  0.200          H  
ATOM   3437  HG  SER A 225      13.242  27.689  14.095  1.00  0.200          H  
ATOM   3438  N   CYS A 226      11.263  29.204   9.946  1.00  0.110          N  
ATOM   3439  CA  CYS A 226      11.338  30.146   8.844  1.00  0.110          C  
ATOM   3440  C   CYS A 226       9.940  30.575   8.430  1.00  0.100          C  
ATOM   3441  O   CYS A 226       9.713  31.742   8.124  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      12.053  29.520   7.666  1.00  0.150          C  
ATOM   3443  SG  CYS A 226      13.793  29.217   7.916  1.00  0.150          S  
ATOM   3444  H   CYS A 226      11.634  28.258   9.827  1.00  0.130          H  
ATOM   3445  HA  CYS A 226      11.897  31.019   9.167  1.00  0.130          H  
ATOM   3446 1HB  CYS A 226      11.578  28.574   7.431  1.00  0.180          H  
ATOM   3447 2HB  CYS A 226      11.959  30.168   6.825  1.00  0.180          H  
ATOM   3448  HG  CYS A 226      13.600  28.168   8.760  1.00  0.180          H  
ATOM   3449  N   PHE A 227       9.011  29.633   8.444  1.00  0.100          N  
ATOM   3450  CA  PHE A 227       7.621  29.850   8.128  1.00  0.100          C  
ATOM   3451  C   PHE A 227       6.966  30.762   9.163  1.00  0.100          C  
ATOM   3452  O   PHE A 227       6.212  31.662   8.794  1.00  0.100          O  
ATOM   3453  CB  PHE A 227       6.915  28.501   8.034  1.00  0.140          C  
ATOM   3454  CG  PHE A 227       7.106  27.692   6.691  1.00  0.140          C  
ATOM   3455  CD1 PHE A 227       7.087  26.309   6.713  1.00  0.140          C  
ATOM   3456  CD2 PHE A 227       7.250  28.310   5.428  1.00  0.140          C  
ATOM   3457  CE1 PHE A 227       7.213  25.575   5.546  1.00  0.140          C  
ATOM   3458  CE2 PHE A 227       7.367  27.563   4.278  1.00  0.140          C  
ATOM   3459  CZ  PHE A 227       7.354  26.203   4.338  1.00  0.140          C  
ATOM   3460  H   PHE A 227       9.302  28.686   8.662  1.00  0.120          H  
ATOM   3461  HA  PHE A 227       7.566  30.353   7.173  1.00  0.120          H  
ATOM   3462 1HB  PHE A 227       7.301  27.881   8.827  1.00  0.170          H  
ATOM   3463 2HB  PHE A 227       5.878  28.616   8.247  1.00  0.170          H  
ATOM   3464  HD1 PHE A 227       6.975  25.801   7.667  1.00  0.170          H  
ATOM   3465  HD2 PHE A 227       7.256  29.385   5.335  1.00  0.170          H  
ATOM   3466  HE1 PHE A 227       7.202  24.491   5.588  1.00  0.170          H  
ATOM   3467  HE2 PHE A 227       7.475  28.063   3.313  1.00  0.170          H  
ATOM   3468  HZ  PHE A 227       7.455  25.620   3.423  1.00  0.170          H  
ATOM   3469  N   PHE A 228       7.284  30.577  10.453  1.00  0.110          N  
ATOM   3470  CA  PHE A 228       6.745  31.443  11.498  1.00  0.110          C  
ATOM   3471  C   PHE A 228       7.216  32.880  11.217  1.00  0.110          C  
ATOM   3472  O   PHE A 228       6.432  33.836  11.325  1.00  0.120          O  
ATOM   3473  CB  PHE A 228       7.253  31.004  12.887  1.00  0.150          C  
ATOM   3474  CG  PHE A 228       6.777  29.619  13.399  1.00  0.150          C  
ATOM   3475  CD1 PHE A 228       7.580  28.915  14.290  1.00  0.150          C  
ATOM   3476  CD2 PHE A 228       5.583  29.021  13.003  1.00  0.150          C  
ATOM   3477  CE1 PHE A 228       7.236  27.679  14.770  1.00  0.150          C  
ATOM   3478  CE2 PHE A 228       5.232  27.771  13.490  1.00  0.150          C  
ATOM   3479  CZ  PHE A 228       6.063  27.102  14.373  1.00  0.150          C  
ATOM   3480  H   PHE A 228       7.853  29.766  10.717  1.00  0.130          H  
ATOM   3481  HA  PHE A 228       5.659  31.426  11.462  1.00  0.130          H  
ATOM   3482 1HB  PHE A 228       8.339  30.991  12.876  1.00  0.180          H  
ATOM   3483 2HB  PHE A 228       6.959  31.747  13.622  1.00  0.180          H  
ATOM   3484  HD1 PHE A 228       8.505  29.359  14.602  1.00  0.180          H  
ATOM   3485  HD2 PHE A 228       4.920  29.526  12.307  1.00  0.180          H  
ATOM   3486  HE1 PHE A 228       7.900  27.162  15.463  1.00  0.180          H  
ATOM   3487  HE2 PHE A 228       4.299  27.318  13.172  1.00  0.180          H  
ATOM   3488  HZ  PHE A 228       5.784  26.123  14.750  1.00  0.180          H  
ATOM   3489  N   ILE A 229       8.494  33.019  10.815  1.00  0.110          N  
ATOM   3490  CA  ILE A 229       9.067  34.317  10.469  1.00  0.110          C  
ATOM   3491  C   ILE A 229       8.358  34.879   9.243  1.00  0.110          C  
ATOM   3492  O   ILE A 229       8.033  36.069   9.220  1.00  0.110          O  
ATOM   3493  CB  ILE A 229      10.590  34.250  10.173  1.00  0.150          C  
ATOM   3494  CG1 ILE A 229      11.380  33.892  11.464  1.00  0.150          C  
ATOM   3495  CG2 ILE A 229      11.057  35.639   9.612  1.00  0.150          C  
ATOM   3496  CD1 ILE A 229      12.852  33.480  11.220  1.00  0.150          C  
ATOM   3497  H   ILE A 229       9.088  32.183  10.796  1.00  0.130          H  
ATOM   3498  HA  ILE A 229       8.909  34.999  11.301  1.00  0.130          H  
ATOM   3499  HB  ILE A 229      10.793  33.483   9.444  1.00  0.180          H  
ATOM   3500 1HG1 ILE A 229      11.369  34.752  12.129  1.00  0.180          H  
ATOM   3501 2HG1 ILE A 229      10.874  33.069  11.963  1.00  0.180          H  
ATOM   3502 1HG2 ILE A 229      12.115  35.616   9.398  1.00  0.180          H  
ATOM   3503 2HG2 ILE A 229      10.531  35.887   8.691  1.00  0.180          H  
ATOM   3504 3HG2 ILE A 229      10.858  36.413  10.353  1.00  0.180          H  
ATOM   3505 1HD1 ILE A 229      13.320  33.241  12.174  1.00  0.180          H  
ATOM   3506 2HD1 ILE A 229      12.878  32.605  10.579  1.00  0.180          H  
ATOM   3507 3HD1 ILE A 229      13.401  34.285  10.749  1.00  0.180          H  
ATOM   3508  N   ALA A 230       8.157  34.049   8.206  1.00  0.110          N  
ATOM   3509  CA  ALA A 230       7.506  34.484   6.976  1.00  0.110          C  
ATOM   3510  C   ALA A 230       6.112  35.016   7.239  1.00  0.110          C  
ATOM   3511  O   ALA A 230       5.717  36.029   6.657  1.00  0.130          O  
ATOM   3512  CB  ALA A 230       7.397  33.326   5.992  1.00  0.150          C  
ATOM   3513  H   ALA A 230       8.501  33.092   8.272  1.00  0.130          H  
ATOM   3514  HA  ALA A 230       8.106  35.284   6.546  1.00  0.130          H  
ATOM   3515 1HB  ALA A 230       6.934  33.673   5.072  1.00  0.180          H  
ATOM   3516 2HB  ALA A 230       8.374  32.929   5.783  1.00  0.180          H  
ATOM   3517 3HB  ALA A 230       6.786  32.545   6.430  1.00  0.180          H  
ATOM   3518  N   ILE A 231       5.366  34.357   8.127  1.00  0.110          N  
ATOM   3519  CA  ILE A 231       4.033  34.821   8.453  1.00  0.120          C  
ATOM   3520  C   ILE A 231       4.127  36.165   9.147  1.00  0.120          C  
ATOM   3521  O   ILE A 231       3.388  37.084   8.801  1.00  0.130          O  
ATOM   3522  CB  ILE A 231       3.244  33.787   9.278  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231       2.953  32.550   8.378  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231       1.932  34.419   9.789  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231       2.446  31.317   9.116  1.00  0.160          C  
ATOM   3526  H   ILE A 231       5.730  33.489   8.536  1.00  0.130          H  
ATOM   3527  HA  ILE A 231       3.487  34.968   7.524  1.00  0.140          H  
ATOM   3528  HB  ILE A 231       3.855  33.450  10.121  1.00  0.200          H  
ATOM   3529 1HG1 ILE A 231       2.211  32.836   7.642  1.00  0.200          H  
ATOM   3530 2HG1 ILE A 231       3.865  32.281   7.854  1.00  0.200          H  
ATOM   3531 1HG2 ILE A 231       1.365  33.702  10.370  1.00  0.200          H  
ATOM   3532 2HG2 ILE A 231       2.160  35.268  10.421  1.00  0.200          H  
ATOM   3533 3HG2 ILE A 231       1.332  34.750   8.940  1.00  0.200          H  
ATOM   3534 1HD1 ILE A 231       2.263  30.519   8.408  1.00  0.200          H  
ATOM   3535 2HD1 ILE A 231       3.198  30.997   9.838  1.00  0.200          H  
ATOM   3536 3HD1 ILE A 231       1.523  31.535   9.633  1.00  0.200          H  
ATOM   3537  N   PHE A 232       5.018  36.297  10.131  1.00  0.120          N  
ATOM   3538  CA  PHE A 232       5.168  37.576  10.804  1.00  0.130          C  
ATOM   3539  C   PHE A 232       5.495  38.695   9.827  1.00  0.130          C  
ATOM   3540  O   PHE A 232       4.867  39.759   9.849  1.00  0.140          O  
ATOM   3541  CB  PHE A 232       6.268  37.527  11.857  1.00  0.180          C  
ATOM   3542  CG  PHE A 232       6.557  38.879  12.422  1.00  0.180          C  
ATOM   3543  CD1 PHE A 232       5.736  39.443  13.380  1.00  0.180          C  
ATOM   3544  CD2 PHE A 232       7.657  39.607  11.969  1.00  0.180          C  
ATOM   3545  CE1 PHE A 232       6.001  40.701  13.874  1.00  0.180          C  
ATOM   3546  CE2 PHE A 232       7.919  40.858  12.459  1.00  0.180          C  
ATOM   3547  CZ  PHE A 232       7.090  41.408  13.413  1.00  0.180          C  
ATOM   3548  H   PHE A 232       5.594  35.497  10.418  1.00  0.140          H  
ATOM   3549  HA  PHE A 232       4.224  37.815  11.294  1.00  0.160          H  
ATOM   3550 1HB  PHE A 232       5.976  36.861  12.666  1.00  0.210          H  
ATOM   3551 2HB  PHE A 232       7.180  37.130  11.418  1.00  0.210          H  
ATOM   3552  HD1 PHE A 232       4.871  38.887  13.741  1.00  0.210          H  
ATOM   3553  HD2 PHE A 232       8.311  39.174  11.209  1.00  0.210          H  
ATOM   3554  HE1 PHE A 232       5.347  41.138  14.627  1.00  0.210          H  
ATOM   3555  HE2 PHE A 232       8.779  41.420  12.095  1.00  0.210          H  
ATOM   3556  HZ  PHE A 232       7.296  42.403  13.803  1.00  0.210          H  
ATOM   3557  N   LEU A 233       6.503  38.472   8.983  1.00  0.130          N  
ATOM   3558  CA  LEU A 233       6.949  39.487   8.052  1.00  0.140          C  
ATOM   3559  C   LEU A 233       5.869  39.858   7.043  1.00  0.140          C  
ATOM   3560  O   LEU A 233       5.632  41.049   6.810  1.00  0.170          O  
ATOM   3561  CB  LEU A 233       8.209  38.995   7.318  1.00  0.190          C  
ATOM   3562  CG  LEU A 233       8.844  39.942   6.243  1.00  0.190          C  
ATOM   3563  CD1 LEU A 233       9.309  41.257   6.874  1.00  0.190          C  
ATOM   3564  CD2 LEU A 233      10.002  39.202   5.572  1.00  0.190          C  
ATOM   3565  H   LEU A 233       6.983  37.569   9.007  1.00  0.160          H  
ATOM   3566  HA  LEU A 233       7.196  40.372   8.632  1.00  0.170          H  
ATOM   3567 1HB  LEU A 233       8.970  38.775   8.066  1.00  0.230          H  
ATOM   3568 2HB  LEU A 233       7.957  38.053   6.821  1.00  0.230          H  
ATOM   3569  HG  LEU A 233       8.102  40.186   5.501  1.00  0.230          H  
ATOM   3570 1HD1 LEU A 233       9.743  41.892   6.102  1.00  0.230          H  
ATOM   3571 2HD1 LEU A 233       8.466  41.777   7.326  1.00  0.230          H  
ATOM   3572 3HD1 LEU A 233      10.060  41.052   7.634  1.00  0.230          H  
ATOM   3573 1HD2 LEU A 233      10.447  39.826   4.793  1.00  0.230          H  
ATOM   3574 2HD2 LEU A 233      10.762  38.945   6.311  1.00  0.230          H  
ATOM   3575 3HD2 LEU A 233       9.610  38.298   5.133  1.00  0.230          H  
ATOM   3576  N   LEU A 234       5.197  38.865   6.441  1.00  0.130          N  
ATOM   3577  CA  LEU A 234       4.181  39.187   5.456  1.00  0.150          C  
ATOM   3578  C   LEU A 234       3.000  39.884   6.115  1.00  0.150          C  
ATOM   3579  O   LEU A 234       2.459  40.832   5.536  1.00  0.180          O  
ATOM   3580  CB  LEU A 234       3.709  37.937   4.680  1.00  0.200          C  
ATOM   3581  CG  LEU A 234       2.609  38.164   3.515  1.00  0.200          C  
ATOM   3582  CD1 LEU A 234       3.143  39.130   2.420  1.00  0.200          C  
ATOM   3583  CD2 LEU A 234       2.257  36.809   2.875  1.00  0.200          C  
ATOM   3584  H   LEU A 234       5.404  37.883   6.652  1.00  0.160          H  
ATOM   3585  HA  LEU A 234       4.626  39.875   4.746  1.00  0.180          H  
ATOM   3586 1HB  LEU A 234       4.584  37.464   4.231  1.00  0.240          H  
ATOM   3587 2HB  LEU A 234       3.288  37.235   5.405  1.00  0.240          H  
ATOM   3588  HG  LEU A 234       1.708  38.608   3.948  1.00  0.240          H  
ATOM   3589 1HD1 LEU A 234       2.378  39.266   1.651  1.00  0.240          H  
ATOM   3590 2HD1 LEU A 234       3.379  40.100   2.849  1.00  0.240          H  
ATOM   3591 3HD1 LEU A 234       4.035  38.709   1.971  1.00  0.240          H  
ATOM   3592 1HD2 LEU A 234       1.511  36.955   2.098  1.00  0.240          H  
ATOM   3593 2HD2 LEU A 234       3.154  36.371   2.437  1.00  0.240          H  
ATOM   3594 3HD2 LEU A 234       1.860  36.138   3.639  1.00  0.240          H  
ATOM   3595  N   LEU A 235       2.547  39.420   7.294  1.00  0.140          N  
ATOM   3596  CA  LEU A 235       1.407  40.073   7.911  1.00  0.160          C  
ATOM   3597  C   LEU A 235       1.753  41.491   8.324  1.00  0.160          C  
ATOM   3598  O   LEU A 235       0.933  42.398   8.154  1.00  0.190          O  
ATOM   3599  CB  LEU A 235       0.904  39.300   9.132  1.00  0.220          C  
ATOM   3600  CG  LEU A 235       0.244  37.908   8.889  1.00  0.220          C  
ATOM   3601  CD1 LEU A 235      -0.028  37.293  10.245  1.00  0.220          C  
ATOM   3602  CD2 LEU A 235      -1.051  38.025   8.067  1.00  0.220          C  
ATOM   3603  H   LEU A 235       2.983  38.618   7.762  1.00  0.170          H  
ATOM   3604  HA  LEU A 235       0.612  40.133   7.176  1.00  0.190          H  
ATOM   3605 1HB  LEU A 235       1.765  39.132   9.787  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235       0.190  39.922   9.666  1.00  0.260          H  
ATOM   3607  HG  LEU A 235       0.942  37.265   8.357  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235      -0.461  36.309  10.122  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235       0.906  37.211  10.796  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235      -0.720  37.922  10.800  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235      -1.478  37.032   7.933  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235      -1.764  38.658   8.596  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235      -0.844  38.450   7.091  1.00  0.260          H  
ATOM   3614  N   SER A 236       2.967  41.721   8.845  1.00  0.150          N  
ATOM   3615  CA  SER A 236       3.343  43.064   9.255  1.00  0.160          C  
ATOM   3616  C   SER A 236       3.338  43.998   8.056  1.00  0.160          C  
ATOM   3617  O   SER A 236       2.657  45.031   8.064  1.00  0.180          O  
ATOM   3618  CB  SER A 236       4.717  43.044   9.900  1.00  0.220          C  
ATOM   3619  OG  SER A 236       5.114  44.331  10.290  1.00  0.220          O  
ATOM   3620  H   SER A 236       3.632  40.957   9.009  1.00  0.180          H  
ATOM   3621  HA  SER A 236       2.616  43.426   9.981  1.00  0.190          H  
ATOM   3622 1HB  SER A 236       4.702  42.382  10.769  1.00  0.260          H  
ATOM   3623 2HB  SER A 236       5.442  42.630   9.196  1.00  0.260          H  
ATOM   3624  HG  SER A 236       5.986  44.230  10.676  1.00  0.260          H  
ATOM   3625  N   LEU A 237       4.022  43.597   6.980  1.00  0.150          N  
ATOM   3626  CA  LEU A 237       4.089  44.414   5.779  1.00  0.150          C  
ATOM   3627  C   LEU A 237       2.739  44.614   5.103  1.00  0.150          C  
ATOM   3628  O   LEU A 237       2.439  45.722   4.647  1.00  0.160          O  
ATOM   3629  CB  LEU A 237       5.035  43.747   4.775  1.00  0.210          C  
ATOM   3630  CG  LEU A 237       6.539  43.743   5.103  1.00  0.210          C  
ATOM   3631  CD1 LEU A 237       7.222  42.791   4.161  1.00  0.210          C  
ATOM   3632  CD2 LEU A 237       7.122  45.146   4.916  1.00  0.210          C  
ATOM   3633  H   LEU A 237       4.549  42.719   7.022  1.00  0.180          H  
ATOM   3634  HA  LEU A 237       4.468  45.393   6.061  1.00  0.180          H  
ATOM   3635 1HB  LEU A 237       4.725  42.706   4.663  1.00  0.250          H  
ATOM   3636 2HB  LEU A 237       4.911  44.241   3.814  1.00  0.250          H  
ATOM   3637  HG  LEU A 237       6.698  43.402   6.127  1.00  0.250          H  
ATOM   3638 1HD1 LEU A 237       8.286  42.763   4.366  1.00  0.250          H  
ATOM   3639 2HD1 LEU A 237       6.800  41.808   4.305  1.00  0.250          H  
ATOM   3640 3HD1 LEU A 237       7.062  43.115   3.135  1.00  0.250          H  
ATOM   3641 1HD2 LEU A 237       8.189  45.124   5.129  1.00  0.250          H  
ATOM   3642 2HD2 LEU A 237       6.965  45.471   3.883  1.00  0.250          H  
ATOM   3643 3HD2 LEU A 237       6.640  45.848   5.588  1.00  0.250          H  
ATOM   3644  N   THR A 238       1.919  43.557   5.036  1.00  0.160          N  
ATOM   3645  CA  THR A 238       0.627  43.623   4.365  1.00  0.170          C  
ATOM   3646  C   THR A 238      -0.336  44.500   5.138  1.00  0.180          C  
ATOM   3647  O   THR A 238      -1.038  45.325   4.545  1.00  0.200          O  
ATOM   3648  CB  THR A 238      -0.011  42.221   4.198  1.00  0.230          C  
ATOM   3649  OG1 THR A 238       0.871  41.387   3.457  1.00  0.230          O  
ATOM   3650  CG2 THR A 238      -1.346  42.338   3.409  1.00  0.230          C  
ATOM   3651  H   THR A 238       2.207  42.658   5.419  1.00  0.190          H  
ATOM   3652  HA  THR A 238       0.771  44.057   3.378  1.00  0.200          H  
ATOM   3653  HB  THR A 238      -0.191  41.775   5.178  1.00  0.280          H  
ATOM   3654  HG1 THR A 238       1.633  41.193   4.046  1.00  0.280          H  
ATOM   3655 1HG2 THR A 238      -1.780  41.350   3.282  1.00  0.280          H  
ATOM   3656 2HG2 THR A 238      -2.046  42.967   3.951  1.00  0.280          H  
ATOM   3657 3HG2 THR A 238      -1.154  42.776   2.431  1.00  0.280          H  
ATOM   3658  N   THR A 239      -0.391  44.312   6.465  1.00  0.180          N  
ATOM   3659  CA  THR A 239      -1.317  45.047   7.301  1.00  0.190          C  
ATOM   3660  C   THR A 239      -0.998  46.515   7.198  1.00  0.190          C  
ATOM   3661  O   THR A 239      -1.891  47.330   6.938  1.00  0.230          O  
ATOM   3662  CB  THR A 239      -1.222  44.603   8.778  1.00  0.260          C  
ATOM   3663  OG1 THR A 239      -1.538  43.210   8.880  1.00  0.260          O  
ATOM   3664  CG2 THR A 239      -2.224  45.400   9.623  1.00  0.260          C  
ATOM   3665  H   THR A 239       0.208  43.620   6.914  1.00  0.220          H  
ATOM   3666  HA  THR A 239      -2.331  44.881   6.941  1.00  0.230          H  
ATOM   3667  HB  THR A 239      -0.206  44.768   9.149  1.00  0.310          H  
ATOM   3668  HG1 THR A 239      -0.774  42.696   8.543  1.00  0.310          H  
ATOM   3669 1HG2 THR A 239      -2.157  45.073  10.658  1.00  0.310          H  
ATOM   3670 2HG2 THR A 239      -2.002  46.466   9.568  1.00  0.310          H  
ATOM   3671 3HG2 THR A 239      -3.232  45.222   9.251  1.00  0.310          H  
ATOM   3672  N   ILE A 240       0.282  46.854   7.330  1.00  0.180          N  
ATOM   3673  CA  ILE A 240       0.690  48.230   7.243  1.00  0.180          C  
ATOM   3674  C   ILE A 240       0.392  48.795   5.869  1.00  0.170          C  
ATOM   3675  O   ILE A 240      -0.202  49.863   5.760  1.00  0.190          O  
ATOM   3676  CB  ILE A 240       2.196  48.354   7.566  1.00  0.250          C  
ATOM   3677  CG1 ILE A 240       2.424  48.022   9.066  1.00  0.250          C  
ATOM   3678  CG2 ILE A 240       2.726  49.737   7.198  1.00  0.250          C  
ATOM   3679  CD1 ILE A 240       3.886  47.799   9.454  1.00  0.250          C  
ATOM   3680  H   ILE A 240       0.981  46.135   7.547  1.00  0.220          H  
ATOM   3681  HA  ILE A 240       0.129  48.804   7.980  1.00  0.220          H  
ATOM   3682  HB  ILE A 240       2.740  47.599   6.990  1.00  0.300          H  
ATOM   3683 1HG1 ILE A 240       2.027  48.836   9.668  1.00  0.300          H  
ATOM   3684 2HG1 ILE A 240       1.873  47.115   9.309  1.00  0.300          H  
ATOM   3685 1HG2 ILE A 240       3.783  49.803   7.412  1.00  0.300          H  
ATOM   3686 2HG2 ILE A 240       2.583  49.915   6.138  1.00  0.300          H  
ATOM   3687 3HG2 ILE A 240       2.195  50.491   7.774  1.00  0.300          H  
ATOM   3688 1HD1 ILE A 240       3.941  47.560  10.515  1.00  0.300          H  
ATOM   3689 2HD1 ILE A 240       4.289  46.961   8.877  1.00  0.300          H  
ATOM   3690 3HD1 ILE A 240       4.474  48.685   9.261  1.00  0.300          H  
ATOM   3691  N   ALA A 241       0.785  48.107   4.801  1.00  0.160          N  
ATOM   3692  CA  ALA A 241       0.562  48.681   3.492  1.00  0.170          C  
ATOM   3693  C   ALA A 241      -0.898  48.911   3.149  1.00  0.180          C  
ATOM   3694  O   ALA A 241      -1.230  49.963   2.590  1.00  0.200          O  
ATOM   3695  CB  ALA A 241       1.192  47.805   2.425  1.00  0.230          C  
ATOM   3696  H   ALA A 241       1.272  47.210   4.882  1.00  0.190          H  
ATOM   3697  HA  ALA A 241       1.033  49.641   3.500  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241       1.068  48.270   1.450  1.00  0.280          H  
ATOM   3699 2HB  ALA A 241       2.258  47.681   2.636  1.00  0.280          H  
ATOM   3700 3HB  ALA A 241       0.705  46.828   2.432  1.00  0.280          H  
ATOM   3701  N   LEU A 242      -1.786  47.984   3.519  1.00  0.180          N  
ATOM   3702  CA  LEU A 242      -3.175  48.175   3.147  1.00  0.240          C  
ATOM   3703  C   LEU A 242      -3.874  49.154   4.094  1.00  0.240          C  
ATOM   3704  O   LEU A 242      -4.868  49.771   3.712  1.00  0.390          O  
ATOM   3705  CB  LEU A 242      -3.898  46.820   3.058  1.00  0.310          C  
ATOM   3706  CG  LEU A 242      -3.346  45.793   1.937  1.00  0.310          C  
ATOM   3707  CD1 LEU A 242      -4.152  44.482   2.015  1.00  0.310          C  
ATOM   3708  CD2 LEU A 242      -3.413  46.407   0.502  1.00  0.310          C  
ATOM   3709  H   LEU A 242      -1.488  47.121   3.988  1.00  0.220          H  
ATOM   3710  HA  LEU A 242      -3.202  48.634   2.164  1.00  0.290          H  
ATOM   3711 1HB  LEU A 242      -3.801  46.326   4.028  1.00  0.370          H  
ATOM   3712 2HB  LEU A 242      -4.953  47.002   2.866  1.00  0.370          H  
ATOM   3713  HG  LEU A 242      -2.305  45.550   2.166  1.00  0.370          H  
ATOM   3714 1HD1 LEU A 242      -3.764  43.772   1.290  1.00  0.370          H  
ATOM   3715 2HD1 LEU A 242      -4.062  44.062   3.014  1.00  0.370          H  
ATOM   3716 3HD1 LEU A 242      -5.193  44.672   1.800  1.00  0.370          H  
ATOM   3717 1HD2 LEU A 242      -3.029  45.685  -0.216  1.00  0.370          H  
ATOM   3718 2HD2 LEU A 242      -4.426  46.655   0.240  1.00  0.370          H  
ATOM   3719 3HD2 LEU A 242      -2.807  47.306   0.447  1.00  0.370          H  
ATOM   3720  N   THR A 243      -3.353  49.317   5.316  1.00  0.210          N  
ATOM   3721  CA  THR A 243      -3.881  50.296   6.258  1.00  0.220          C  
ATOM   3722  C   THR A 243      -3.532  51.718   5.796  1.00  0.200          C  
ATOM   3723  O   THR A 243      -4.366  52.626   5.848  1.00  0.220          O  
ATOM   3724  CB  THR A 243      -3.315  50.075   7.684  1.00  0.300          C  
ATOM   3725  OG1 THR A 243      -3.692  48.777   8.158  1.00  0.300          O  
ATOM   3726  CG2 THR A 243      -3.849  51.134   8.648  1.00  0.300          C  
ATOM   3727  H   THR A 243      -2.580  48.726   5.629  1.00  0.250          H  
ATOM   3728  HA  THR A 243      -4.964  50.200   6.292  1.00  0.260          H  
ATOM   3729  HB  THR A 243      -2.226  50.133   7.651  1.00  0.360          H  
ATOM   3730  HG1 THR A 243      -3.220  48.106   7.627  1.00  0.360          H  
ATOM   3731 1HG2 THR A 243      -3.438  50.952   9.638  1.00  0.360          H  
ATOM   3732 2HG2 THR A 243      -3.558  52.129   8.318  1.00  0.360          H  
ATOM   3733 3HG2 THR A 243      -4.935  51.070   8.687  1.00  0.360          H  
ATOM   3734  N   LEU A 244      -2.276  51.904   5.375  1.00  0.180          N  
ATOM   3735  CA  LEU A 244      -1.726  53.194   4.973  1.00  0.190          C  
ATOM   3736  C   LEU A 244      -2.121  53.702   3.591  1.00  0.190          C  
ATOM   3737  O   LEU A 244      -2.293  54.913   3.413  1.00  0.200          O  
ATOM   3738  CB  LEU A 244      -0.205  53.094   5.012  1.00  0.260          C  
ATOM   3739  CG  LEU A 244       0.513  53.450   6.333  1.00  0.260          C  
ATOM   3740  CD1 LEU A 244      -0.046  52.650   7.526  1.00  0.260          C  
ATOM   3741  CD2 LEU A 244       1.974  53.124   6.127  1.00  0.260          C  
ATOM   3742  H   LEU A 244      -1.640  51.102   5.386  1.00  0.220          H  
ATOM   3743  HA  LEU A 244      -2.057  53.933   5.700  1.00  0.230          H  
ATOM   3744 1HB  LEU A 244       0.064  52.075   4.758  1.00  0.310          H  
ATOM   3745 2HB  LEU A 244       0.190  53.729   4.230  1.00  0.310          H  
ATOM   3746  HG  LEU A 244       0.387  54.504   6.552  1.00  0.310          H  
ATOM   3747 1HD1 LEU A 244       0.502  52.922   8.427  1.00  0.310          H  
ATOM   3748 2HD1 LEU A 244      -1.098  52.880   7.672  1.00  0.310          H  
ATOM   3749 3HD1 LEU A 244       0.063  51.597   7.357  1.00  0.310          H  
ATOM   3750 1HD2 LEU A 244       2.539  53.363   7.027  1.00  0.310          H  
ATOM   3751 2HD2 LEU A 244       2.066  52.084   5.907  1.00  0.310          H  
ATOM   3752 3HD2 LEU A 244       2.368  53.679   5.298  1.00  0.310          H  
ATOM   3753  N   VAL A 245      -2.245  52.817   2.606  1.00  0.180          N  
ATOM   3754  CA  VAL A 245      -2.553  53.278   1.264  1.00  0.200          C  
ATOM   3755  C   VAL A 245      -4.003  52.989   0.874  1.00  0.220          C  
ATOM   3756  O   VAL A 245      -4.410  51.837   0.730  1.00  0.260          O  
ATOM   3757  CB  VAL A 245      -1.566  52.619   0.279  1.00  0.270          C  
ATOM   3758  CG1 VAL A 245      -1.852  53.060  -1.161  1.00  0.270          C  
ATOM   3759  CG2 VAL A 245      -0.136  52.991   0.723  1.00  0.270          C  
ATOM   3760  H   VAL A 245      -2.076  51.821   2.772  1.00  0.220          H  
ATOM   3761  HA  VAL A 245      -2.398  54.356   1.225  1.00  0.240          H  
ATOM   3762  HB  VAL A 245      -1.683  51.532   0.316  1.00  0.330          H  
ATOM   3763 1HG1 VAL A 245      -1.146  52.585  -1.826  1.00  0.330          H  
ATOM   3764 2HG1 VAL A 245      -2.867  52.773  -1.452  1.00  0.330          H  
ATOM   3765 3HG1 VAL A 245      -1.749  54.136  -1.238  1.00  0.330          H  
ATOM   3766 1HG2 VAL A 245       0.596  52.540   0.069  1.00  0.330          H  
ATOM   3767 2HG2 VAL A 245      -0.025  54.058   0.702  1.00  0.330          H  
ATOM   3768 3HG2 VAL A 245       0.026  52.636   1.733  1.00  0.330          H  
ATOM   3769  N   ARG A 246      -4.760  54.061   0.644  1.00  0.260          N  
ATOM   3770  CA  ARG A 246      -6.169  53.965   0.280  1.00  0.330          C  
ATOM   3771  C   ARG A 246      -6.323  53.766  -1.222  1.00  0.270          C  
ATOM   3772  O   ARG A 246      -5.539  54.297  -2.011  1.00  0.290          O  
ATOM   3773  CB  ARG A 246      -6.929  55.211   0.710  1.00  0.430          C  
ATOM   3774  CG  ARG A 246      -7.012  55.432   2.222  1.00  0.430          C  
ATOM   3775  CD  ARG A 246      -7.812  56.654   2.558  1.00  0.430          C  
ATOM   3776  NE  ARG A 246      -7.989  56.829   4.003  1.00  0.430          N  
ATOM   3777  CZ  ARG A 246      -7.117  57.441   4.841  1.00  0.430          C  
ATOM   3778  NH1 ARG A 246      -5.984  57.941   4.388  1.00  0.430          N  
ATOM   3779  NH2 ARG A 246      -7.408  57.536   6.129  1.00  0.430          N  
ATOM   3780  H   ARG A 246      -4.339  54.969   0.766  1.00  0.310          H  
ATOM   3781  HA  ARG A 246      -6.599  53.102   0.790  1.00  0.400          H  
ATOM   3782 1HB  ARG A 246      -6.461  56.088   0.272  1.00  0.520          H  
ATOM   3783 2HB  ARG A 246      -7.949  55.160   0.323  1.00  0.520          H  
ATOM   3784 1HG  ARG A 246      -7.489  54.570   2.689  1.00  0.520          H  
ATOM   3785 2HG  ARG A 246      -6.006  55.545   2.629  1.00  0.520          H  
ATOM   3786 1HD  ARG A 246      -7.329  57.540   2.154  1.00  0.520          H  
ATOM   3787 2HD  ARG A 246      -8.802  56.558   2.111  1.00  0.520          H  
ATOM   3788  HE  ARG A 246      -8.843  56.464   4.408  1.00  0.520          H  
ATOM   3789 1HH1 ARG A 246      -5.750  57.867   3.412  1.00  0.520          H  
ATOM   3790 2HH1 ARG A 246      -5.338  58.390   5.021  1.00  0.520          H  
ATOM   3791 1HH2 ARG A 246      -8.274  57.152   6.481  1.00  0.520          H  
ATOM   3792 2HH2 ARG A 246      -6.766  57.989   6.763  1.00  0.520          H  
ATOM   3793  N   GLU A 247      -7.378  53.061  -1.614  1.00  0.260          N  
ATOM   3794  CA  GLU A 247      -7.675  52.799  -3.017  1.00  0.220          C  
ATOM   3795  C   GLU A 247      -9.020  53.381  -3.436  1.00  0.240          C  
ATOM   3796  O   GLU A 247      -9.890  53.613  -2.599  1.00  0.310          O  
ATOM   3797  CB  GLU A 247      -7.651  51.303  -3.253  1.00  0.320          C  
ATOM   3798  CG  GLU A 247      -6.309  50.671  -3.006  1.00  0.320          C  
ATOM   3799  CD  GLU A 247      -6.322  49.201  -3.207  1.00  0.320          C  
ATOM   3800  OE1 GLU A 247      -7.319  48.686  -3.699  1.00  0.320          O  
ATOM   3801  OE2 GLU A 247      -5.371  48.562  -2.830  1.00  0.320          O  
ATOM   3802  H   GLU A 247      -7.986  52.666  -0.911  1.00  0.310          H  
ATOM   3803  HA  GLU A 247      -6.901  53.263  -3.629  1.00  0.260          H  
ATOM   3804 1HB  GLU A 247      -8.338  50.844  -2.560  1.00  0.390          H  
ATOM   3805 2HB  GLU A 247      -7.983  51.070  -4.267  1.00  0.390          H  
ATOM   3806 1HG  GLU A 247      -5.597  51.125  -3.673  1.00  0.390          H  
ATOM   3807 2HG  GLU A 247      -5.991  50.885  -1.985  1.00  0.390          H  
ATOM   3808  N   ASN A 248      -9.176  53.618  -4.740  1.00  0.230          N  
ATOM   3809  CA  ASN A 248     -10.409  54.174  -5.304  1.00  0.280          C  
ATOM   3810  C   ASN A 248     -11.425  53.103  -5.698  1.00  0.220          C  
ATOM   3811  O   ASN A 248     -11.064  51.955  -5.987  1.00  0.200          O  
ATOM   3812  CB  ASN A 248     -10.075  55.038  -6.502  1.00  0.370          C  
ATOM   3813  CG  ASN A 248      -9.260  56.239  -6.122  1.00  0.370          C  
ATOM   3814  OD1 ASN A 248      -9.529  56.919  -5.123  1.00  0.370          O  
ATOM   3815  ND2 ASN A 248      -8.247  56.504  -6.902  1.00  0.370          N  
ATOM   3816  H   ASN A 248      -8.407  53.404  -5.358  1.00  0.280          H  
ATOM   3817  HA  ASN A 248     -10.884  54.798  -4.544  1.00  0.340          H  
ATOM   3818 1HB  ASN A 248      -9.523  54.450  -7.234  1.00  0.450          H  
ATOM   3819 2HB  ASN A 248     -11.000  55.373  -6.978  1.00  0.450          H  
ATOM   3820 1HD2 ASN A 248      -7.652  57.283  -6.702  1.00  0.450          H  
ATOM   3821 2HD2 ASN A 248      -8.061  55.929  -7.698  1.00  0.450          H  
ATOM   3822  N   GLU A 249     -12.706  53.498  -5.747  1.00  0.270          N  
ATOM   3823  CA  GLU A 249     -13.788  52.602  -6.163  1.00  0.280          C  
ATOM   3824  C   GLU A 249     -14.070  52.579  -7.680  1.00  0.310          C  
ATOM   3825  O   GLU A 249     -13.836  53.552  -8.398  1.00  0.400          O  
ATOM   3826  CB  GLU A 249     -15.099  52.965  -5.447  1.00  0.390          C  
ATOM   3827  CG  GLU A 249     -15.078  52.823  -3.917  1.00  0.390          C  
ATOM   3828  CD  GLU A 249     -16.450  53.062  -3.288  1.00  0.390          C  
ATOM   3829  OE1 GLU A 249     -17.414  53.072  -4.014  1.00  0.390          O  
ATOM   3830  OE2 GLU A 249     -16.523  53.254  -2.098  1.00  0.390          O  
ATOM   3831  H   GLU A 249     -12.946  54.456  -5.474  1.00  0.320          H  
ATOM   3832  HA  GLU A 249     -13.512  51.590  -5.865  1.00  0.340          H  
ATOM   3833 1HB  GLU A 249     -15.360  54.001  -5.676  1.00  0.470          H  
ATOM   3834 2HB  GLU A 249     -15.905  52.335  -5.832  1.00  0.470          H  
ATOM   3835 1HG  GLU A 249     -14.736  51.817  -3.659  1.00  0.470          H  
ATOM   3836 2HG  GLU A 249     -14.363  53.536  -3.505  1.00  0.470          H  
ATOM   3837  N   LEU A 250     -14.601  51.440  -8.125  1.00  0.320          N  
ATOM   3838  CA  LEU A 250     -15.113  51.149  -9.471  1.00  0.350          C  
ATOM   3839  C   LEU A 250     -16.611  50.886  -9.350  1.00  0.340          C  
ATOM   3840  O   LEU A 250     -17.078  50.659  -8.239  1.00  0.380          O  
ATOM   3841  CB  LEU A 250     -14.418  49.901 -10.042  1.00  0.480          C  
ATOM   3842  CG  LEU A 250     -12.930  49.929 -10.161  1.00  0.480          C  
ATOM   3843  CD1 LEU A 250     -12.477  48.540 -10.633  1.00  0.480          C  
ATOM   3844  CD2 LEU A 250     -12.511  51.011 -11.141  1.00  0.480          C  
ATOM   3845  H   LEU A 250     -14.698  50.717  -7.426  1.00  0.380          H  
ATOM   3846  HA  LEU A 250     -14.968  52.015 -10.113  1.00  0.420          H  
ATOM   3847 1HB  LEU A 250     -14.646  49.080  -9.401  1.00  0.570          H  
ATOM   3848 2HB  LEU A 250     -14.801  49.663 -11.009  1.00  0.570          H  
ATOM   3849  HG  LEU A 250     -12.481  50.134  -9.192  1.00  0.570          H  
ATOM   3850 1HD1 LEU A 250     -11.402  48.513 -10.735  1.00  0.570          H  
ATOM   3851 2HD1 LEU A 250     -12.781  47.785  -9.918  1.00  0.570          H  
ATOM   3852 3HD1 LEU A 250     -12.926  48.319 -11.602  1.00  0.570          H  
ATOM   3853 1HD2 LEU A 250     -11.442  51.010 -11.227  1.00  0.570          H  
ATOM   3854 2HD2 LEU A 250     -12.952  50.816 -12.118  1.00  0.570          H  
ATOM   3855 3HD2 LEU A 250     -12.833  51.987 -10.783  1.00  0.570          H  
ATOM   3856  N   PRO A 251     -17.395  50.842 -10.441  1.00  0.390          N  
ATOM   3857  CA  PRO A 251     -17.196  51.071 -11.877  1.00  0.410          C  
ATOM   3858  C   PRO A 251     -17.397  52.498 -12.366  1.00  0.470          C  
ATOM   3859  O   PRO A 251     -17.940  53.345 -11.659  1.00  0.560          O  
ATOM   3860  CB  PRO A 251     -18.297  50.191 -12.469  1.00  0.610          C  
ATOM   3861  CG  PRO A 251     -19.426  50.337 -11.488  1.00  0.610          C  
ATOM   3862  CD  PRO A 251     -18.762  50.405 -10.132  1.00  0.610          C  
ATOM   3863  HA  PRO A 251     -16.219  50.711 -12.201  1.00  0.490          H  
ATOM   3864 1HB  PRO A 251     -18.569  50.544 -13.483  1.00  0.740          H  
ATOM   3865 2HB  PRO A 251     -17.944  49.153 -12.569  1.00  0.740          H  
ATOM   3866 1HG  PRO A 251     -20.005  51.249 -11.720  1.00  0.740          H  
ATOM   3867 2HG  PRO A 251     -20.120  49.491 -11.580  1.00  0.740          H  
ATOM   3868 1HD  PRO A 251     -19.255  51.157  -9.498  1.00  0.740          H  
ATOM   3869 2HD  PRO A 251     -18.744  49.415  -9.652  1.00  0.740          H  
ATOM   3870  N   GLU A 252     -17.044  52.696 -13.632  1.00  0.580          N  
ATOM   3871  CA  GLU A 252     -17.404  53.869 -14.422  1.00  0.770          C  
ATOM   3872  C   GLU A 252     -18.753  53.575 -15.095  1.00  0.850          C  
ATOM   3873  O   GLU A 252     -19.110  52.414 -15.267  1.00  0.780          O  
ATOM   3874  CB  GLU A 252     -16.336  54.163 -15.481  1.00  1.000          C  
ATOM   3875  CG  GLU A 252     -14.956  54.551 -14.931  1.00  1.000          C  
ATOM   3876  CD  GLU A 252     -13.951  54.825 -16.041  1.00  1.000          C  
ATOM   3877  OE1 GLU A 252     -14.278  54.549 -17.170  1.00  1.000          O  
ATOM   3878  OE2 GLU A 252     -12.866  55.320 -15.762  1.00  1.000          O  
ATOM   3879  H   GLU A 252     -16.543  51.960 -14.111  1.00  0.700          H  
ATOM   3880  HA  GLU A 252     -17.516  54.730 -13.765  1.00  0.920          H  
ATOM   3881 1HB  GLU A 252     -16.207  53.285 -16.114  1.00  1.200          H  
ATOM   3882 2HB  GLU A 252     -16.679  54.975 -16.123  1.00  1.200          H  
ATOM   3883 1HG  GLU A 252     -15.063  55.444 -14.318  1.00  1.200          H  
ATOM   3884 2HG  GLU A 252     -14.586  53.748 -14.295  1.00  1.200          H  
ATOM   3885  N   LYS A 253     -19.490  54.610 -15.482  1.00  1.090          N  
ATOM   3886  CA  LYS A 253     -20.774  54.457 -16.183  1.00  1.240          C  
ATOM   3887  C   LYS A 253     -20.671  53.762 -17.553  1.00  1.240          C  
ATOM   3888  O   LYS A 253     -19.737  54.013 -18.320  1.00  1.300          O  
ATOM   3889  CB  LYS A 253     -21.434  55.833 -16.350  1.00  1.680          C  
ATOM   3890  CG  LYS A 253     -22.839  55.809 -16.975  1.00  1.680          C  
ATOM   3891  CD  LYS A 253     -23.468  57.201 -17.003  1.00  1.680          C  
ATOM   3892  CE  LYS A 253     -24.854  57.162 -17.641  1.00  1.680          C  
ATOM   3893  NZ  LYS A 253     -25.494  58.509 -17.673  1.00  1.680          N  
ATOM   3894  H   LYS A 253     -19.144  55.539 -15.297  1.00  1.310          H  
ATOM   3895  HA  LYS A 253     -21.423  53.839 -15.560  1.00  1.490          H  
ATOM   3896 1HB  LYS A 253     -21.509  56.318 -15.378  1.00  2.010          H  
ATOM   3897 2HB  LYS A 253     -20.803  56.458 -16.981  1.00  2.010          H  
ATOM   3898 1HG  LYS A 253     -22.783  55.445 -18.005  1.00  2.010          H  
ATOM   3899 2HG  LYS A 253     -23.481  55.135 -16.408  1.00  2.010          H  
ATOM   3900 1HD  LYS A 253     -23.554  57.586 -15.986  1.00  2.010          H  
ATOM   3901 2HD  LYS A 253     -22.832  57.875 -17.577  1.00  2.010          H  
ATOM   3902 1HE  LYS A 253     -24.765  56.787 -18.662  1.00  2.010          H  
ATOM   3903 2HE  LYS A 253     -25.488  56.482 -17.072  1.00  2.010          H  
ATOM   3904 1HZ  LYS A 253     -26.407  58.438 -18.101  1.00  2.010          H  
ATOM   3905 2HZ  LYS A 253     -25.592  58.859 -16.730  1.00  2.010          H  
ATOM   3906 3HZ  LYS A 253     -24.921  59.145 -18.210  1.00  2.010          H  
ATOM   3907  N   ASP A 254     -21.676  52.928 -17.868  1.00  1.260          N  
ATOM   3908  CA  ASP A 254     -21.800  52.220 -19.136  1.00  1.300          C  
ATOM   3909  C   ASP A 254     -23.267  52.204 -19.666  1.00  1.380          C  
ATOM   3910  O   ASP A 254     -24.159  52.870 -19.125  1.00  1.460          O  
ATOM   3911  CB  ASP A 254     -21.262  50.794 -18.933  1.00  1.800          C  
ATOM   3912  CG  ASP A 254     -22.028  50.037 -17.824  1.00  1.800          C  
ATOM   3913  OD1 ASP A 254     -23.072  50.507 -17.432  1.00  1.800          O  
ATOM   3914  OD2 ASP A 254     -21.589  48.983 -17.397  1.00  1.800          O  
ATOM   3915  H   ASP A 254     -22.397  52.740 -17.179  1.00  1.510          H  
ATOM   3916  HA  ASP A 254     -21.178  52.726 -19.874  1.00  1.560          H  
ATOM   3917 1HB  ASP A 254     -21.320  50.227 -19.860  1.00  2.160          H  
ATOM   3918 2HB  ASP A 254     -20.207  50.848 -18.648  1.00  2.160          H  
ATOM   3919  N   GLU A 255     -23.486  51.469 -20.766  1.00  1.460          N  
ATOM   3920  CA  GLU A 255     -24.790  51.342 -21.430  1.00  1.560          C  
ATOM   3921  C   GLU A 255     -25.081  49.860 -21.690  1.00  1.430          C  
ATOM   3922  O   GLU A 255     -24.161  49.038 -21.807  1.00  1.260          O  
ATOM   3923  CB  GLU A 255     -24.844  52.144 -22.742  1.00  2.140          C  
ATOM   3924  CG  GLU A 255     -24.646  53.651 -22.590  1.00  2.140          C  
ATOM   3925  CD  GLU A 255     -24.742  54.383 -23.911  1.00  2.140          C  
ATOM   3926  OE1 GLU A 255     -24.916  53.727 -24.912  1.00  2.140          O  
ATOM   3927  OE2 GLU A 255     -24.644  55.589 -23.918  1.00  2.140          O  
ATOM   3928  H   GLU A 255     -22.710  50.956 -21.152  1.00  1.750          H  
ATOM   3929  HA  GLU A 255     -25.565  51.726 -20.764  1.00  1.870          H  
ATOM   3930 1HB  GLU A 255     -24.102  51.797 -23.429  1.00  2.570          H  
ATOM   3931 2HB  GLU A 255     -25.816  51.987 -23.214  1.00  2.570          H  
ATOM   3932 1HG  GLU A 255     -25.400  54.040 -21.907  1.00  2.570          H  
ATOM   3933 2HG  GLU A 255     -23.668  53.836 -22.151  1.00  2.570          H  
ATOM   3934  N   GLN A 256     -26.357  49.513 -21.825  1.00  1.580          N  
ATOM   3935  CA  GLN A 256     -26.770  48.121 -22.029  1.00  1.560          C  
ATOM   3936  C   GLN A 256     -26.297  47.462 -23.320  1.00  1.370          C  
ATOM   3937  O   GLN A 256     -26.315  46.239 -23.422  1.00  1.360          O  
ATOM   3938  CB  GLN A 256     -28.302  48.004 -21.922  1.00  2.190          C  
ATOM   3939  CG  GLN A 256     -29.109  48.670 -23.045  1.00  2.190          C  
ATOM   3940  CD  GLN A 256     -29.389  50.136 -22.787  1.00  2.190          C  
ATOM   3941  OE1 GLN A 256     -28.597  50.827 -22.128  1.00  2.190          O  
ATOM   3942  NE2 GLN A 256     -30.507  50.625 -23.300  1.00  2.190          N  
ATOM   3943  H   GLN A 256     -27.073  50.236 -21.741  1.00  1.900          H  
ATOM   3944  HA  GLN A 256     -26.349  47.540 -21.209  1.00  1.870          H  
ATOM   3945 1HB  GLN A 256     -28.576  46.949 -21.905  1.00  2.630          H  
ATOM   3946 2HB  GLN A 256     -28.630  48.435 -20.977  1.00  2.630          H  
ATOM   3947 1HG  GLN A 256     -28.594  48.579 -23.981  1.00  2.630          H  
ATOM   3948 2HG  GLN A 256     -30.069  48.160 -23.114  1.00  2.630          H  
ATOM   3949 1HE2 GLN A 256     -30.744  51.589 -23.162  1.00  2.630          H  
ATOM   3950 2HE2 GLN A 256     -31.118  50.034 -23.831  1.00  2.630          H  
ATOM   3951  N   GLU A 257     -25.892  48.248 -24.298  1.00  1.340          N  
ATOM   3952  CA  GLU A 257     -25.440  47.707 -25.571  1.00  1.260          C  
ATOM   3953  C   GLU A 257     -23.933  47.496 -25.639  1.00  1.100          C  
ATOM   3954  O   GLU A 257     -23.416  47.089 -26.679  1.00  1.100          O  
ATOM   3955  CB  GLU A 257     -25.860  48.631 -26.721  1.00  1.800          C  
ATOM   3956  CG  GLU A 257     -27.368  48.757 -26.925  1.00  1.800          C  
ATOM   3957  CD  GLU A 257     -27.748  49.660 -28.076  1.00  1.800          C  
ATOM   3958  OE1 GLU A 257     -26.871  50.238 -28.671  1.00  1.800          O  
ATOM   3959  OE2 GLU A 257     -28.919  49.767 -28.357  1.00  1.800          O  
ATOM   3960  H   GLU A 257     -25.900  49.249 -24.149  1.00  1.610          H  
ATOM   3961  HA  GLU A 257     -25.919  46.739 -25.715  1.00  1.510          H  
ATOM   3962 1HB  GLU A 257     -25.462  49.632 -26.540  1.00  2.160          H  
ATOM   3963 2HB  GLU A 257     -25.425  48.272 -27.654  1.00  2.160          H  
ATOM   3964 1HG  GLU A 257     -27.789  47.765 -27.092  1.00  2.160          H  
ATOM   3965 2HG  GLU A 257     -27.803  49.157 -26.022  1.00  2.160          H  
ATOM   3966  N   ILE A 258     -23.222  47.804 -24.566  1.00  1.040          N  
ATOM   3967  CA  ILE A 258     -21.774  47.734 -24.603  1.00  0.960          C  
ATOM   3968  C   ILE A 258     -21.296  46.299 -24.438  1.00  0.870          C  
ATOM   3969  O   ILE A 258     -21.750  45.572 -23.554  1.00  0.840          O  
ATOM   3970  CB  ILE A 258     -21.160  48.689 -23.547  1.00  1.380          C  
ATOM   3971  CG1 ILE A 258     -21.694  50.139 -23.773  1.00  1.380          C  
ATOM   3972  CG2 ILE A 258     -19.630  48.701 -23.608  1.00  1.380          C  
ATOM   3973  CD1 ILE A 258     -21.437  50.800 -25.127  1.00  1.380          C  
ATOM   3974  H   ILE A 258     -23.695  48.109 -23.709  1.00  1.250          H  
ATOM   3975  HA  ILE A 258     -21.435  48.059 -25.583  1.00  1.150          H  
ATOM   3976  HB  ILE A 258     -21.482  48.372 -22.551  1.00  1.650          H  
ATOM   3977 1HG1 ILE A 258     -22.749  50.104 -23.635  1.00  1.650          H  
ATOM   3978 2HG1 ILE A 258     -21.261  50.781 -23.007  1.00  1.650          H  
ATOM   3979 1HG2 ILE A 258     -19.242  49.381 -22.847  1.00  1.650          H  
ATOM   3980 2HG2 ILE A 258     -19.256  47.750 -23.423  1.00  1.650          H  
ATOM   3981 3HG2 ILE A 258     -19.283  49.021 -24.588  1.00  1.650          H  
ATOM   3982 1HD1 ILE A 258     -21.885  51.798 -25.118  1.00  1.650          H  
ATOM   3983 2HD1 ILE A 258     -20.370  50.893 -25.315  1.00  1.650          H  
ATOM   3984 3HD1 ILE A 258     -21.894  50.220 -25.925  1.00  1.650          H  
ATOM   3985  N   ASP A 259     -20.343  45.915 -25.291  1.00  1.010          N  
ATOM   3986  CA  ASP A 259     -19.747  44.588 -25.356  1.00  1.110          C  
ATOM   3987  C   ASP A 259     -19.047  44.181 -24.076  1.00  1.040          C  
ATOM   3988  O   ASP A 259     -18.757  43.022 -23.873  1.00  1.130          O  
ATOM   3989  CB  ASP A 259     -18.793  44.559 -26.538  1.00  1.510          C  
ATOM   3990  CG  ASP A 259     -17.806  45.685 -26.423  1.00  1.510          C  
ATOM   3991  OD1 ASP A 259     -18.280  46.816 -26.456  1.00  1.510          O  
ATOM   3992  OD2 ASP A 259     -16.633  45.456 -26.300  1.00  1.510          O  
ATOM   3993  H   ASP A 259     -19.984  46.605 -25.964  1.00  1.210          H  
ATOM   3994  HA  ASP A 259     -20.548  43.873 -25.548  1.00  1.330          H  
ATOM   3995 1HB  ASP A 259     -18.259  43.607 -26.558  1.00  1.820          H  
ATOM   3996 2HB  ASP A 259     -19.351  44.655 -27.472  1.00  1.820          H  
ATOM   3997  N   GLU A 260     -18.822  45.124 -23.184  1.00  1.000          N  
ATOM   3998  CA  GLU A 260     -18.241  44.889 -21.871  1.00  1.060          C  
ATOM   3999  C   GLU A 260     -19.161  43.954 -21.092  1.00  1.030          C  
ATOM   4000  O   GLU A 260     -18.718  43.115 -20.307  1.00  1.180          O  
ATOM   4001  CB  GLU A 260     -18.015  46.203 -21.122  1.00  1.460          C  
ATOM   4002  CG  GLU A 260     -16.882  47.053 -21.715  1.00  1.460          C  
ATOM   4003  CD  GLU A 260     -16.700  48.384 -21.040  1.00  1.460          C  
ATOM   4004  OE1 GLU A 260     -17.456  48.688 -20.151  1.00  1.460          O  
ATOM   4005  OE2 GLU A 260     -15.807  49.100 -21.420  1.00  1.460          O  
ATOM   4006  H   GLU A 260     -19.076  46.059 -23.452  1.00  1.200          H  
ATOM   4007  HA  GLU A 260     -17.280  44.427 -21.999  1.00  1.270          H  
ATOM   4008 1HB  GLU A 260     -18.934  46.794 -21.130  1.00  1.750          H  
ATOM   4009 2HB  GLU A 260     -17.771  45.993 -20.081  1.00  1.750          H  
ATOM   4010 1HG  GLU A 260     -15.955  46.490 -21.620  1.00  1.750          H  
ATOM   4011 2HG  GLU A 260     -17.060  47.205 -22.777  1.00  1.750          H  
ATOM   4012  N   LYS A 261     -20.463  44.030 -21.372  1.00  0.990          N  
ATOM   4013  CA  LYS A 261     -21.409  43.160 -20.726  1.00  1.150          C  
ATOM   4014  C   LYS A 261     -21.206  41.772 -21.324  1.00  1.380          C  
ATOM   4015  O   LYS A 261     -21.721  40.797 -20.796  1.00  1.630          O  
ATOM   4016  CB  LYS A 261     -22.850  43.624 -20.971  1.00  1.550          C  
ATOM   4017  CG  LYS A 261     -23.224  45.038 -20.437  1.00  1.550          C  
ATOM   4018  CD  LYS A 261     -23.099  45.169 -18.916  1.00  1.550          C  
ATOM   4019  CE  LYS A 261     -23.643  46.524 -18.430  1.00  1.550          C  
ATOM   4020  NZ  LYS A 261     -23.457  46.700 -16.947  1.00  1.550          N  
ATOM   4021  H   LYS A 261     -20.829  44.712 -22.045  1.00  1.190          H  
ATOM   4022  HA  LYS A 261     -21.198  43.110 -19.659  1.00  1.380          H  
ATOM   4023 1HB  LYS A 261     -23.035  43.632 -22.050  1.00  1.860          H  
ATOM   4024 2HB  LYS A 261     -23.541  42.905 -20.533  1.00  1.860          H  
ATOM   4025 1HG  LYS A 261     -22.562  45.772 -20.904  1.00  1.860          H  
ATOM   4026 2HG  LYS A 261     -24.248  45.274 -20.737  1.00  1.860          H  
ATOM   4027 1HD  LYS A 261     -23.641  44.361 -18.424  1.00  1.860          H  
ATOM   4028 2HD  LYS A 261     -22.049  45.110 -18.634  1.00  1.860          H  
ATOM   4029 1HE  LYS A 261     -23.129  47.333 -18.952  1.00  1.860          H  
ATOM   4030 2HE  LYS A 261     -24.706  46.577 -18.658  1.00  1.860          H  
ATOM   4031 1HZ  LYS A 261     -23.842  47.594 -16.641  1.00  1.860          H  
ATOM   4032 2HZ  LYS A 261     -23.934  45.963 -16.461  1.00  1.860          H  
ATOM   4033 3HZ  LYS A 261     -22.464  46.666 -16.719  1.00  1.860          H  
ATOM   4034  N   LEU A 262     -20.536  41.713 -22.485  1.00  1.480          N  
ATOM   4035  CA  LEU A 262     -20.208  40.523 -23.251  1.00  1.880          C  
ATOM   4036  C   LEU A 262     -18.681  40.330 -23.307  1.00  2.210          C  
ATOM   4037  O   LEU A 262     -18.153  39.746 -24.256  1.00  2.780          O  
ATOM   4038  CB  LEU A 262     -20.777  40.636 -24.670  1.00  2.470          C  
ATOM   4039  CG  LEU A 262     -22.305  40.806 -24.773  1.00  2.470          C  
ATOM   4040  CD1 LEU A 262     -22.665  41.066 -26.222  1.00  2.470          C  
ATOM   4041  CD2 LEU A 262     -23.019  39.573 -24.242  1.00  2.470          C  
ATOM   4042  H   LEU A 262     -20.139  42.575 -22.837  1.00  1.780          H  
ATOM   4043  HA  LEU A 262     -20.618  39.653 -22.748  1.00  2.260          H  
ATOM   4044 1HB  LEU A 262     -20.308  41.472 -25.164  1.00  2.970          H  
ATOM   4045 2HB  LEU A 262     -20.509  39.732 -25.215  1.00  2.970          H  
ATOM   4046  HG  LEU A 262     -22.612  41.676 -24.190  1.00  2.970          H  
ATOM   4047 1HD1 LEU A 262     -23.742  41.211 -26.310  1.00  2.970          H  
ATOM   4048 2HD1 LEU A 262     -22.151  41.963 -26.569  1.00  2.970          H  
ATOM   4049 3HD1 LEU A 262     -22.362  40.216 -26.831  1.00  2.970          H  
ATOM   4050 1HD2 LEU A 262     -24.092  39.725 -24.328  1.00  2.970          H  
ATOM   4051 2HD2 LEU A 262     -22.723  38.700 -24.824  1.00  2.970          H  
ATOM   4052 3HD2 LEU A 262     -22.772  39.413 -23.197  1.00  2.970          H  
ATOM   4053  N   ALA A 263     -17.973  40.931 -22.355  1.00  2.040          N  
ATOM   4054  CA  ALA A 263     -16.541  40.773 -22.173  1.00  2.480          C  
ATOM   4055  C   ALA A 263     -16.446  39.607 -21.236  1.00  3.030          C  
ATOM   4056  O   ALA A 263     -17.444  38.918 -21.046  1.00  3.460          O  
ATOM   4057  CB  ALA A 263     -15.860  42.009 -21.627  1.00  3.300          C  
ATOM   4058  H   ALA A 263     -18.464  41.484 -21.652  1.00  2.450          H  
ATOM   4059  HA  ALA A 263     -16.081  40.498 -23.122  1.00  2.980          H  
ATOM   4060 1HB  ALA A 263     -14.803  41.821 -21.480  1.00  3.960          H  
ATOM   4061 2HB  ALA A 263     -15.975  42.797 -22.349  1.00  3.960          H  
ATOM   4062 3HB  ALA A 263     -16.312  42.293 -20.679  1.00  3.960          H  
ATOM   4063  N   GLY A 264     -15.286  39.346 -20.641  1.00  3.430          N  
ATOM   4064  CA  GLY A 264     -15.153  38.170 -19.774  1.00  4.280          C  
ATOM   4065  C   GLY A 264     -16.269  38.075 -18.710  1.00  4.600          C  
ATOM   4066  O   GLY A 264     -16.665  36.986 -18.311  1.00  5.160          O  
ATOM   4067  H   GLY A 264     -14.482  39.934 -20.802  1.00  4.120          H  
ATOM   4068 1HA  GLY A 264     -15.156  37.276 -20.392  1.00  5.140          H  
ATOM   4069 2HA  GLY A 264     -14.184  38.200 -19.275  1.00  5.140          H  
ATOM   4070  N   ALA A 265     -16.793  39.204 -18.239  1.00  4.580          N  
ATOM   4071  CA  ALA A 265     -17.864  39.196 -17.249  1.00  5.230          C  
ATOM   4072  C   ALA A 265     -19.164  38.504 -17.726  1.00  5.350          C  
ATOM   4073  O   ALA A 265     -19.980  38.099 -16.891  1.00  6.010          O  
ATOM   4074  CB  ALA A 265     -18.205  40.627 -16.862  1.00  7.060          C  
ATOM   4075  H   ALA A 265     -16.424  40.102 -18.550  1.00  5.500          H  
ATOM   4076  HA  ALA A 265     -17.503  38.657 -16.374  1.00  6.280          H  
ATOM   4077 1HB  ALA A 265     -18.982  40.615 -16.099  1.00  8.470          H  
ATOM   4078 2HB  ALA A 265     -17.331  41.133 -16.468  1.00  8.470          H  
ATOM   4079 3HB  ALA A 265     -18.571  41.159 -17.749  1.00  8.470          H  
ATOM   4080  N   GLY A 266     -19.413  38.475 -19.043  1.00  4.960          N  
ATOM   4081  CA  GLY A 266     -20.669  37.971 -19.600  1.00  5.420          C  
ATOM   4082  C   GLY A 266     -20.672  36.585 -20.248  1.00  5.030          C  
ATOM   4083  O   GLY A 266     -19.722  35.807 -20.161  1.00  5.460          O  
ATOM   4084  H   GLY A 266     -18.677  38.767 -19.687  1.00  5.950          H  
ATOM   4085 1HA  GLY A 266     -21.429  37.999 -18.822  1.00  6.500          H  
ATOM   4086 2HA  GLY A 266     -20.994  38.672 -20.352  1.00  6.500          H  
ATOM   4087  N   LYS A 267     -21.770  36.315 -20.969  1.00  4.590          N  
ATOM   4088  CA  LYS A 267     -22.047  35.033 -21.633  1.00  4.570          C  
ATOM   4089  C   LYS A 267     -21.084  34.628 -22.749  1.00  3.810          C  
ATOM   4090  O   LYS A 267     -21.062  33.470 -23.158  1.00  3.880          O  
ATOM   4091  CB  LYS A 267     -23.479  35.006 -22.180  1.00  6.410          C  
ATOM   4092  CG  LYS A 267     -23.769  35.943 -23.356  1.00  6.410          C  
ATOM   4093  CD  LYS A 267     -25.238  35.826 -23.793  1.00  6.410          C  
ATOM   4094  CE  LYS A 267     -25.553  36.701 -25.006  1.00  6.410          C  
ATOM   4095  NZ  LYS A 267     -26.983  36.583 -25.423  1.00  6.410          N  
ATOM   4096  H   LYS A 267     -22.479  37.035 -21.004  1.00  5.510          H  
ATOM   4097  HA  LYS A 267     -21.981  34.256 -20.870  1.00  5.480          H  
ATOM   4098 1HB  LYS A 267     -23.715  33.992 -22.506  1.00  7.690          H  
ATOM   4099 2HB  LYS A 267     -24.174  35.256 -21.379  1.00  7.690          H  
ATOM   4100 1HG  LYS A 267     -23.564  36.965 -23.061  1.00  7.690          H  
ATOM   4101 2HG  LYS A 267     -23.132  35.689 -24.203  1.00  7.690          H  
ATOM   4102 1HD  LYS A 267     -25.455  34.786 -24.043  1.00  7.690          H  
ATOM   4103 2HD  LYS A 267     -25.886  36.124 -22.968  1.00  7.690          H  
ATOM   4104 1HE  LYS A 267     -25.348  37.734 -24.760  1.00  7.690          H  
ATOM   4105 2HE  LYS A 267     -24.915  36.402 -25.838  1.00  7.690          H  
ATOM   4106 1HZ  LYS A 267     -27.150  37.176 -26.225  1.00  7.690          H  
ATOM   4107 2HZ  LYS A 267     -27.187  35.623 -25.668  1.00  7.690          H  
ATOM   4108 3HZ  LYS A 267     -27.583  36.870 -24.663  1.00  7.690          H  
ATOM   4109  N   SER A 268     -20.333  35.579 -23.280  1.00  3.380          N  
ATOM   4110  CA  SER A 268     -19.403  35.311 -24.371  1.00  3.090          C  
ATOM   4111  C   SER A 268     -18.113  34.644 -23.902  1.00  2.840          C  
ATOM   4112  O   SER A 268     -17.297  34.201 -24.718  1.00  3.220          O  
ATOM   4113  CB  SER A 268     -19.008  36.598 -25.006  1.00  4.440          C  
ATOM   4114  OG  SER A 268     -18.229  37.286 -24.102  1.00  4.440          O  
ATOM   4115  H   SER A 268     -20.383  36.516 -22.904  1.00  4.060          H  
ATOM   4116  HA  SER A 268     -19.894  34.661 -25.096  1.00  3.710          H  
ATOM   4117 1HB  SER A 268     -18.449  36.416 -25.922  1.00  5.330          H  
ATOM   4118 2HB  SER A 268     -19.892  37.183 -25.254  1.00  5.330          H  
ATOM   4119  HG  SER A 268     -18.026  38.136 -24.502  1.00  5.330          H  
ATOM   4120  N   LYS A 269     -17.891  34.607 -22.594  1.00  2.800          N  
ATOM   4121  CA  LYS A 269     -16.659  34.072 -22.058  1.00  2.970          C  
ATOM   4122  C   LYS A 269     -16.399  32.584 -22.220  1.00  2.170          C  
ATOM   4123  O   LYS A 269     -17.224  31.728 -21.903  1.00  2.290          O  
ATOM   4124  CB  LYS A 269     -16.554  34.415 -20.577  1.00  4.090          C  
ATOM   4125  CG  LYS A 269     -15.300  33.864 -19.883  1.00  4.090          C  
ATOM   4126  CD  LYS A 269     -15.149  34.377 -18.494  1.00  4.090          C  
ATOM   4127  CE  LYS A 269     -14.122  33.614 -17.751  1.00  4.090          C  
ATOM   4128  NZ  LYS A 269     -13.929  34.135 -16.403  1.00  4.090          N  
ATOM   4129  H   LYS A 269     -18.594  34.977 -21.945  1.00  3.360          H  
ATOM   4130  HA  LYS A 269     -15.848  34.590 -22.568  1.00  3.560          H  
ATOM   4131 1HB  LYS A 269     -16.588  35.488 -20.457  1.00  4.910          H  
ATOM   4132 2HB  LYS A 269     -17.426  34.017 -20.058  1.00  4.910          H  
ATOM   4133 1HG  LYS A 269     -15.386  32.787 -19.804  1.00  4.910          H  
ATOM   4134 2HG  LYS A 269     -14.404  34.110 -20.452  1.00  4.910          H  
ATOM   4135 1HD  LYS A 269     -14.801  35.403 -18.532  1.00  4.910          H  
ATOM   4136 2HD  LYS A 269     -16.102  34.345 -17.968  1.00  4.910          H  
ATOM   4137 1HE  LYS A 269     -14.455  32.592 -17.675  1.00  4.910          H  
ATOM   4138 2HE  LYS A 269     -13.170  33.642 -18.289  1.00  4.910          H  
ATOM   4139 1HZ  LYS A 269     -13.244  33.572 -15.925  1.00  4.910          H  
ATOM   4140 2HZ  LYS A 269     -13.589  35.109 -16.464  1.00  4.910          H  
ATOM   4141 3HZ  LYS A 269     -14.801  34.105 -15.906  1.00  4.910          H  
ATOM   4142  N   VAL A 270     -15.169  32.308 -22.608  1.00  2.040          N  
ATOM   4143  CA  VAL A 270     -14.599  30.984 -22.659  1.00  1.770          C  
ATOM   4144  C   VAL A 270     -13.914  30.941 -21.287  1.00  1.300          C  
ATOM   4145  O   VAL A 270     -13.060  31.794 -21.048  1.00  1.960          O  
ATOM   4146  CB  VAL A 270     -13.641  30.863 -23.870  1.00  2.590          C  
ATOM   4147  CG1 VAL A 270     -12.966  29.517 -23.919  1.00  2.590          C  
ATOM   4148  CG2 VAL A 270     -14.436  31.110 -25.130  1.00  2.590          C  
ATOM   4149  H   VAL A 270     -14.609  33.098 -22.886  1.00  2.450          H  
ATOM   4150  HA  VAL A 270     -15.391  30.251 -22.754  1.00  2.120          H  
ATOM   4151  HB  VAL A 270     -12.881  31.594 -23.795  1.00  3.100          H  
ATOM   4152 1HG1 VAL A 270     -12.301  29.479 -24.783  1.00  3.100          H  
ATOM   4153 2HG1 VAL A 270     -12.385  29.361 -23.015  1.00  3.100          H  
ATOM   4154 3HG1 VAL A 270     -13.719  28.735 -24.011  1.00  3.100          H  
ATOM   4155 1HG2 VAL A 270     -13.779  31.052 -25.996  1.00  3.100          H  
ATOM   4156 2HG2 VAL A 270     -15.219  30.357 -25.217  1.00  3.100          H  
ATOM   4157 3HG2 VAL A 270     -14.897  32.101 -25.094  1.00  3.100          H  
ATOM   4158  N   PRO A 271     -14.109  29.935 -20.432  1.00  1.200          N  
ATOM   4159  CA  PRO A 271     -13.690  29.921 -19.027  1.00  1.440          C  
ATOM   4160  C   PRO A 271     -12.354  30.576 -18.641  1.00  1.060          C  
ATOM   4161  O   PRO A 271     -12.266  31.098 -17.530  1.00  1.540          O  
ATOM   4162  CB  PRO A 271     -13.647  28.416 -18.746  1.00  2.160          C  
ATOM   4163  CG  PRO A 271     -14.744  27.845 -19.630  1.00  2.160          C  
ATOM   4164  CD  PRO A 271     -14.705  28.658 -20.898  1.00  2.160          C  
ATOM   4165  HA  PRO A 271     -14.500  30.365 -18.433  1.00  1.730          H  
ATOM   4166 1HB  PRO A 271     -12.646  28.019 -18.976  1.00  2.590          H  
ATOM   4167 2HB  PRO A 271     -13.817  28.233 -17.674  1.00  2.590          H  
ATOM   4168 1HG  PRO A 271     -14.565  26.772 -19.809  1.00  2.590          H  
ATOM   4169 2HG  PRO A 271     -15.716  27.920 -19.117  1.00  2.590          H  
ATOM   4170 1HD  PRO A 271     -14.083  28.166 -21.650  1.00  2.590          H  
ATOM   4171 2HD  PRO A 271     -15.744  28.799 -21.231  1.00  2.590          H  
ATOM   4172  N   PHE A 272     -11.301  30.493 -19.448  1.00  0.560          N  
ATOM   4173  CA  PHE A 272     -10.048  31.111 -19.033  1.00  0.380          C  
ATOM   4174  C   PHE A 272      -9.537  31.864 -20.218  1.00  0.340          C  
ATOM   4175  O   PHE A 272      -8.878  32.908 -20.122  1.00  0.630          O  
ATOM   4176  CB  PHE A 272      -9.008  30.070 -18.609  1.00  0.600          C  
ATOM   4177  CG  PHE A 272      -9.468  29.170 -17.505  1.00  0.600          C  
ATOM   4178  CD1 PHE A 272      -9.532  27.802 -17.696  1.00  0.600          C  
ATOM   4179  CD2 PHE A 272      -9.878  29.686 -16.292  1.00  0.600          C  
ATOM   4180  CE1 PHE A 272      -9.977  26.974 -16.689  1.00  0.600          C  
ATOM   4181  CE2 PHE A 272     -10.325  28.867 -15.287  1.00  0.600          C  
ATOM   4182  CZ  PHE A 272     -10.373  27.507 -15.484  1.00  0.600          C  
ATOM   4183  H   PHE A 272     -11.342  30.048 -20.352  1.00  0.670          H  
ATOM   4184  HA  PHE A 272     -10.228  31.818 -18.223  1.00  0.460          H  
ATOM   4185 1HB  PHE A 272      -8.734  29.457 -19.466  1.00  0.720          H  
ATOM   4186 2HB  PHE A 272      -8.102  30.582 -18.275  1.00  0.720          H  
ATOM   4187  HD1 PHE A 272      -9.223  27.379 -18.651  1.00  0.720          H  
ATOM   4188  HD2 PHE A 272      -9.853  30.756 -16.141  1.00  0.720          H  
ATOM   4189  HE1 PHE A 272     -10.018  25.897 -16.848  1.00  0.720          H  
ATOM   4190  HE2 PHE A 272     -10.644  29.296 -14.338  1.00  0.720          H  
ATOM   4191  HZ  PHE A 272     -10.727  26.854 -14.688  1.00  0.720          H  
ATOM   4192  N   PHE A 273      -9.844  31.298 -21.360  1.00  0.360          N  
ATOM   4193  CA  PHE A 273      -9.305  31.843 -22.576  1.00  0.480          C  
ATOM   4194  C   PHE A 273     -10.067  33.023 -23.108  1.00  0.460          C  
ATOM   4195  O   PHE A 273      -9.529  33.787 -23.890  1.00  0.590          O  
ATOM   4196  CB  PHE A 273      -9.131  30.766 -23.609  1.00  0.620          C  
ATOM   4197  CG  PHE A 273      -7.993  29.917 -23.249  1.00  0.620          C  
ATOM   4198  CD1 PHE A 273      -8.168  28.681 -22.662  1.00  0.620          C  
ATOM   4199  CD2 PHE A 273      -6.708  30.380 -23.469  1.00  0.620          C  
ATOM   4200  CE1 PHE A 273      -7.075  27.926 -22.307  1.00  0.620          C  
ATOM   4201  CE2 PHE A 273      -5.620  29.634 -23.122  1.00  0.620          C  
ATOM   4202  CZ  PHE A 273      -5.800  28.402 -22.538  1.00  0.620          C  
ATOM   4203  H   PHE A 273     -10.401  30.454 -21.334  1.00  0.430          H  
ATOM   4204  HA  PHE A 273      -8.304  32.194 -22.345  1.00  0.580          H  
ATOM   4205 1HB  PHE A 273     -10.022  30.160 -23.693  1.00  0.750          H  
ATOM   4206 2HB  PHE A 273      -8.936  31.217 -24.548  1.00  0.750          H  
ATOM   4207  HD1 PHE A 273      -9.172  28.304 -22.476  1.00  0.750          H  
ATOM   4208  HD2 PHE A 273      -6.568  31.361 -23.923  1.00  0.750          H  
ATOM   4209  HE1 PHE A 273      -7.215  26.949 -21.842  1.00  0.750          H  
ATOM   4210  HE2 PHE A 273      -4.614  30.015 -23.301  1.00  0.750          H  
ATOM   4211  HZ  PHE A 273      -4.935  27.803 -22.257  1.00  0.750          H  
ATOM   4212  N   GLY A 274     -11.300  33.253 -22.672  1.00  0.460          N  
ATOM   4213  CA  GLY A 274     -12.008  34.412 -23.175  1.00  0.500          C  
ATOM   4214  C   GLY A 274     -11.266  35.677 -22.766  1.00  0.390          C  
ATOM   4215  O   GLY A 274     -11.174  36.631 -23.537  1.00  0.410          O  
ATOM   4216  H   GLY A 274     -11.780  32.642 -22.014  1.00  0.550          H  
ATOM   4217 1HA  GLY A 274     -12.089  34.356 -24.261  1.00  0.600          H  
ATOM   4218 2HA  GLY A 274     -13.016  34.428 -22.765  1.00  0.600          H  
ATOM   4219  N   GLU A 275     -10.719  35.666 -21.549  1.00  0.350          N  
ATOM   4220  CA  GLU A 275     -10.000  36.796 -20.991  1.00  0.290          C  
ATOM   4221  C   GLU A 275      -8.603  36.916 -21.603  1.00  0.200          C  
ATOM   4222  O   GLU A 275      -8.174  38.017 -21.963  1.00  0.200          O  
ATOM   4223  CB  GLU A 275      -9.985  36.629 -19.478  1.00  0.430          C  
ATOM   4224  CG  GLU A 275     -11.403  36.772 -18.877  1.00  0.430          C  
ATOM   4225  CD  GLU A 275     -11.486  36.386 -17.460  1.00  0.430          C  
ATOM   4226  OE1 GLU A 275     -10.556  35.816 -16.987  1.00  0.430          O  
ATOM   4227  OE2 GLU A 275     -12.529  36.573 -16.859  1.00  0.430          O  
ATOM   4228  H   GLU A 275     -10.826  34.838 -20.974  1.00  0.420          H  
ATOM   4229  HA  GLU A 275     -10.551  37.706 -21.227  1.00  0.350          H  
ATOM   4230 1HB  GLU A 275      -9.588  35.644 -19.220  1.00  0.520          H  
ATOM   4231 2HB  GLU A 275      -9.335  37.381 -19.024  1.00  0.520          H  
ATOM   4232 1HG  GLU A 275     -11.709  37.813 -18.970  1.00  0.520          H  
ATOM   4233 2HG  GLU A 275     -12.103  36.167 -19.452  1.00  0.520          H  
ATOM   4234  N   ILE A 276      -7.917  35.778 -21.792  1.00  0.180          N  
ATOM   4235  CA  ILE A 276      -6.590  35.823 -22.398  1.00  0.170          C  
ATOM   4236  C   ILE A 276      -6.701  36.255 -23.858  1.00  0.160          C  
ATOM   4237  O   ILE A 276      -6.001  37.169 -24.294  1.00  0.150          O  
ATOM   4238  CB  ILE A 276      -5.903  34.440 -22.351  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276      -5.614  34.054 -20.885  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276      -4.586  34.479 -23.189  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276      -5.235  32.587 -20.679  1.00  0.240          C  
ATOM   4242  H   ILE A 276      -8.304  34.890 -21.456  1.00  0.220          H  
ATOM   4243  HA  ILE A 276      -5.980  36.549 -21.862  1.00  0.200          H  
ATOM   4244  HB  ILE A 276      -6.567  33.690 -22.765  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276      -4.805  34.676 -20.516  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276      -6.504  34.253 -20.288  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276      -4.098  33.512 -23.170  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276      -4.800  34.730 -24.223  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276      -3.912  35.232 -22.774  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276      -5.058  32.401 -19.617  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276      -6.054  31.952 -21.016  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276      -4.336  32.340 -21.229  1.00  0.290          H  
ATOM   4253  N   PHE A 277      -7.589  35.598 -24.608  1.00  0.180          N  
ATOM   4254  CA  PHE A 277      -7.781  35.887 -26.016  1.00  0.190          C  
ATOM   4255  C   PHE A 277      -8.292  37.292 -26.205  1.00  0.190          C  
ATOM   4256  O   PHE A 277      -7.851  37.969 -27.129  1.00  0.200          O  
ATOM   4257  CB  PHE A 277      -8.754  34.907 -26.665  1.00  0.260          C  
ATOM   4258  CG  PHE A 277      -8.263  33.454 -26.780  1.00  0.260          C  
ATOM   4259  CD1 PHE A 277      -6.916  33.081 -26.590  1.00  0.260          C  
ATOM   4260  CD2 PHE A 277      -9.176  32.450 -27.103  1.00  0.260          C  
ATOM   4261  CE1 PHE A 277      -6.528  31.769 -26.715  1.00  0.260          C  
ATOM   4262  CE2 PHE A 277      -8.773  31.135 -27.230  1.00  0.260          C  
ATOM   4263  CZ  PHE A 277      -7.450  30.797 -27.033  1.00  0.260          C  
ATOM   4264  H   PHE A 277      -8.146  34.854 -24.199  1.00  0.220          H  
ATOM   4265  HA  PHE A 277      -6.823  35.829 -26.522  1.00  0.230          H  
ATOM   4266 1HB  PHE A 277      -9.684  34.906 -26.098  1.00  0.310          H  
ATOM   4267 2HB  PHE A 277      -8.994  35.259 -27.663  1.00  0.310          H  
ATOM   4268  HD1 PHE A 277      -6.166  33.816 -26.339  1.00  0.310          H  
ATOM   4269  HD2 PHE A 277     -10.224  32.712 -27.255  1.00  0.310          H  
ATOM   4270  HE1 PHE A 277      -5.485  31.496 -26.560  1.00  0.310          H  
ATOM   4271  HE2 PHE A 277      -9.499  30.362 -27.481  1.00  0.310          H  
ATOM   4272  HZ  PHE A 277      -7.134  29.758 -27.127  1.00  0.310          H  
ATOM   4273  N   GLY A 278      -9.215  37.752 -25.353  1.00  0.190          N  
ATOM   4274  CA  GLY A 278      -9.732  39.099 -25.461  1.00  0.190          C  
ATOM   4275  C   GLY A 278      -8.586  40.093 -25.378  1.00  0.170          C  
ATOM   4276  O   GLY A 278      -8.473  40.996 -26.221  1.00  0.180          O  
ATOM   4277  H   GLY A 278      -9.618  37.173 -24.612  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278     -10.266  39.217 -26.402  1.00  0.230          H  
ATOM   4279 2HA  GLY A 278     -10.440  39.276 -24.650  1.00  0.230          H  
ATOM   4280  N   ALA A 279      -7.741  39.942 -24.347  1.00  0.160          N  
ATOM   4281  CA  ALA A 279      -6.618  40.840 -24.179  1.00  0.150          C  
ATOM   4282  C   ALA A 279      -5.704  40.808 -25.386  1.00  0.150          C  
ATOM   4283  O   ALA A 279      -5.243  41.854 -25.835  1.00  0.160          O  
ATOM   4284  CB  ALA A 279      -5.827  40.447 -22.961  1.00  0.210          C  
ATOM   4285  H   ALA A 279      -7.893  39.193 -23.660  1.00  0.190          H  
ATOM   4286  HA  ALA A 279      -7.004  41.851 -24.061  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279      -4.991  41.128 -22.824  1.00  0.260          H  
ATOM   4288 2HB  ALA A 279      -6.459  40.472 -22.104  1.00  0.260          H  
ATOM   4289 3HB  ALA A 279      -5.463  39.433 -23.110  1.00  0.260          H  
ATOM   4290  N   LEU A 280      -5.467  39.622 -25.947  1.00  0.170          N  
ATOM   4291  CA  LEU A 280      -4.601  39.538 -27.105  1.00  0.190          C  
ATOM   4292  C   LEU A 280      -5.232  40.175 -28.353  1.00  0.220          C  
ATOM   4293  O   LEU A 280      -4.570  40.926 -29.063  1.00  0.260          O  
ATOM   4294  CB  LEU A 280      -4.260  38.071 -27.377  1.00  0.260          C  
ATOM   4295  CG  LEU A 280      -3.377  37.337 -26.303  1.00  0.260          C  
ATOM   4296  CD1 LEU A 280      -3.311  35.869 -26.669  1.00  0.260          C  
ATOM   4297  CD2 LEU A 280      -1.980  37.947 -26.209  1.00  0.260          C  
ATOM   4298  H   LEU A 280      -5.841  38.771 -25.512  1.00  0.200          H  
ATOM   4299  HA  LEU A 280      -3.690  40.079 -26.888  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280      -5.198  37.525 -27.451  1.00  0.310          H  
ATOM   4301 2HB  LEU A 280      -3.764  38.005 -28.327  1.00  0.310          H  
ATOM   4302  HG  LEU A 280      -3.848  37.419 -25.333  1.00  0.310          H  
ATOM   4303 1HD1 LEU A 280      -2.727  35.335 -25.919  1.00  0.310          H  
ATOM   4304 2HD1 LEU A 280      -4.317  35.459 -26.700  1.00  0.310          H  
ATOM   4305 3HD1 LEU A 280      -2.840  35.756 -27.643  1.00  0.310          H  
ATOM   4306 1HD2 LEU A 280      -1.405  37.409 -25.456  1.00  0.310          H  
ATOM   4307 2HD2 LEU A 280      -1.477  37.872 -27.164  1.00  0.310          H  
ATOM   4308 3HD2 LEU A 280      -2.048  38.978 -25.919  1.00  0.310          H  
ATOM   4309  N   LYS A 281      -6.528  39.965 -28.590  1.00  0.220          N  
ATOM   4310  CA  LYS A 281      -7.177  40.527 -29.781  1.00  0.260          C  
ATOM   4311  C   LYS A 281      -7.089  42.046 -29.839  1.00  0.260          C  
ATOM   4312  O   LYS A 281      -6.881  42.621 -30.908  1.00  0.300          O  
ATOM   4313  CB  LYS A 281      -8.644  40.098 -29.871  1.00  0.350          C  
ATOM   4314  CG  LYS A 281      -8.874  38.629 -30.250  1.00  0.350          C  
ATOM   4315  CD  LYS A 281     -10.365  38.297 -30.277  1.00  0.350          C  
ATOM   4316  CE  LYS A 281     -10.615  36.837 -30.646  1.00  0.350          C  
ATOM   4317  NZ  LYS A 281     -12.075  36.507 -30.662  1.00  0.350          N  
ATOM   4318  H   LYS A 281      -7.053  39.348 -27.971  1.00  0.260          H  
ATOM   4319  HA  LYS A 281      -6.660  40.137 -30.656  1.00  0.310          H  
ATOM   4320 1HB  LYS A 281      -9.117  40.263 -28.897  1.00  0.420          H  
ATOM   4321 2HB  LYS A 281      -9.162  40.727 -30.594  1.00  0.420          H  
ATOM   4322 1HG  LYS A 281      -8.453  38.448 -31.239  1.00  0.420          H  
ATOM   4323 2HG  LYS A 281      -8.370  37.981 -29.544  1.00  0.420          H  
ATOM   4324 1HD  LYS A 281     -10.789  38.486 -29.289  1.00  0.420          H  
ATOM   4325 2HD  LYS A 281     -10.869  38.938 -30.999  1.00  0.420          H  
ATOM   4326 1HE  LYS A 281     -10.198  36.643 -31.633  1.00  0.420          H  
ATOM   4327 2HE  LYS A 281     -10.116  36.196 -29.918  1.00  0.420          H  
ATOM   4328 1HZ  LYS A 281     -12.201  35.535 -30.910  1.00  0.420          H  
ATOM   4329 2HZ  LYS A 281     -12.472  36.673 -29.747  1.00  0.420          H  
ATOM   4330 3HZ  LYS A 281     -12.546  37.089 -31.341  1.00  0.420          H  
ATOM   4331  N   GLU A 282      -7.206  42.690 -28.689  1.00  0.250          N  
ATOM   4332  CA  GLU A 282      -7.149  44.143 -28.601  1.00  0.270          C  
ATOM   4333  C   GLU A 282      -5.737  44.686 -28.357  1.00  0.230          C  
ATOM   4334  O   GLU A 282      -5.573  45.888 -28.129  1.00  0.230          O  
ATOM   4335  CB  GLU A 282      -8.060  44.625 -27.465  1.00  0.370          C  
ATOM   4336  CG  GLU A 282      -9.552  44.325 -27.649  1.00  0.370          C  
ATOM   4337  CD  GLU A 282     -10.171  45.055 -28.808  1.00  0.370          C  
ATOM   4338  OE1 GLU A 282      -9.825  46.194 -29.017  1.00  0.370          O  
ATOM   4339  OE2 GLU A 282     -10.995  44.482 -29.479  1.00  0.370          O  
ATOM   4340  H   GLU A 282      -7.418  42.142 -27.845  1.00  0.300          H  
ATOM   4341  HA  GLU A 282      -7.513  44.553 -29.543  1.00  0.320          H  
ATOM   4342 1HB  GLU A 282      -7.744  44.143 -26.536  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282      -7.944  45.698 -27.332  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282      -9.674  43.250 -27.802  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282     -10.077  44.593 -26.734  1.00  0.440          H  
ATOM   4346  N   LEU A 283      -4.730  43.812 -28.329  1.00  0.250          N  
ATOM   4347  CA  LEU A 283      -3.396  44.231 -27.955  1.00  0.290          C  
ATOM   4348  C   LEU A 283      -2.691  45.046 -29.089  1.00  0.290          C  
ATOM   4349  O   LEU A 283      -2.751  44.646 -30.262  1.00  0.320          O  
ATOM   4350  CB  LEU A 283      -2.608  42.952 -27.615  1.00  0.390          C  
ATOM   4351  CG  LEU A 283      -1.331  43.070 -26.829  1.00  0.390          C  
ATOM   4352  CD1 LEU A 283      -1.704  43.498 -25.359  1.00  0.390          C  
ATOM   4353  CD2 LEU A 283      -0.585  41.765 -26.804  1.00  0.390          C  
ATOM   4354  H   LEU A 283      -4.890  42.828 -28.561  1.00  0.300          H  
ATOM   4355  HA  LEU A 283      -3.505  44.795 -27.052  1.00  0.350          H  
ATOM   4356 1HB  LEU A 283      -3.252  42.329 -27.045  1.00  0.470          H  
ATOM   4357 2HB  LEU A 283      -2.396  42.432 -28.526  1.00  0.470          H  
ATOM   4358  HG  LEU A 283      -0.711  43.801 -27.292  1.00  0.470          H  
ATOM   4359 1HD1 LEU A 283      -0.835  43.583 -24.743  1.00  0.470          H  
ATOM   4360 2HD1 LEU A 283      -2.221  44.441 -25.344  1.00  0.470          H  
ATOM   4361 3HD1 LEU A 283      -2.352  42.729 -24.929  1.00  0.470          H  
ATOM   4362 1HD2 LEU A 283       0.332  41.892 -26.234  1.00  0.470          H  
ATOM   4363 2HD2 LEU A 283      -1.198  41.010 -26.347  1.00  0.470          H  
ATOM   4364 3HD2 LEU A 283      -0.344  41.476 -27.795  1.00  0.470          H  
ATOM   4365  N   PRO A 284      -2.081  46.226 -28.772  1.00  0.360          N  
ATOM   4366  CA  PRO A 284      -1.257  47.095 -29.622  1.00  0.420          C  
ATOM   4367  C   PRO A 284       0.060  46.493 -30.078  1.00  0.310          C  
ATOM   4368  O   PRO A 284       0.692  45.762 -29.313  1.00  0.240          O  
ATOM   4369  CB  PRO A 284      -0.953  48.286 -28.704  1.00  0.630          C  
ATOM   4370  CG  PRO A 284      -2.002  48.275 -27.666  1.00  0.630          C  
ATOM   4371  CD  PRO A 284      -2.345  46.836 -27.448  1.00  0.630          C  
ATOM   4372  HA  PRO A 284      -1.857  47.412 -30.490  1.00  0.500          H  
ATOM   4373 1HB  PRO A 284       0.038  48.159 -28.268  1.00  0.760          H  
ATOM   4374 2HB  PRO A 284      -0.933  49.219 -29.284  1.00  0.760          H  
ATOM   4375 1HG  PRO A 284      -1.640  48.771 -26.753  1.00  0.760          H  
ATOM   4376 2HG  PRO A 284      -2.858  48.848 -28.023  1.00  0.760          H  
ATOM   4377 1HD  PRO A 284      -1.723  46.389 -26.667  1.00  0.760          H  
ATOM   4378 2HD  PRO A 284      -3.416  46.845 -27.206  1.00  0.760          H  
ATOM   4379  N   ARG A 285       0.551  46.911 -31.250  1.00  0.330          N  
ATOM   4380  CA  ARG A 285       1.891  46.520 -31.699  1.00  0.300          C  
ATOM   4381  C   ARG A 285       2.959  46.489 -30.580  1.00  0.240          C  
ATOM   4382  O   ARG A 285       3.602  45.451 -30.413  1.00  0.230          O  
ATOM   4383  CB  ARG A 285       2.394  47.356 -32.869  1.00  0.430          C  
ATOM   4384  CG  ARG A 285       3.784  46.915 -33.352  1.00  0.430          C  
ATOM   4385  CD  ARG A 285       4.254  47.665 -34.529  1.00  0.430          C  
ATOM   4386  NE  ARG A 285       5.583  47.208 -34.949  1.00  0.430          N  
ATOM   4387  CZ  ARG A 285       5.835  46.150 -35.764  1.00  0.430          C  
ATOM   4388  NH1 ARG A 285       4.850  45.426 -36.260  1.00  0.430          N  
ATOM   4389  NH2 ARG A 285       7.084  45.843 -36.065  1.00  0.430          N  
ATOM   4390  H   ARG A 285      -0.021  47.500 -31.846  1.00  0.400          H  
ATOM   4391  HA  ARG A 285       1.811  45.504 -32.086  1.00  0.360          H  
ATOM   4392 1HB  ARG A 285       1.714  47.232 -33.709  1.00  0.520          H  
ATOM   4393 2HB  ARG A 285       2.423  48.407 -32.640  1.00  0.520          H  
ATOM   4394 1HG  ARG A 285       4.519  47.080 -32.561  1.00  0.520          H  
ATOM   4395 2HG  ARG A 285       3.761  45.853 -33.596  1.00  0.520          H  
ATOM   4396 1HD  ARG A 285       3.559  47.547 -35.358  1.00  0.520          H  
ATOM   4397 2HD  ARG A 285       4.326  48.722 -34.270  1.00  0.520          H  
ATOM   4398  HE  ARG A 285       6.383  47.724 -34.599  1.00  0.520          H  
ATOM   4399 1HH1 ARG A 285       3.892  45.649 -36.041  1.00  0.520          H  
ATOM   4400 2HH1 ARG A 285       5.053  44.642 -36.865  1.00  0.520          H  
ATOM   4401 1HH2 ARG A 285       7.845  46.394 -35.689  1.00  0.520          H  
ATOM   4402 2HH2 ARG A 285       7.279  45.062 -36.674  1.00  0.520          H  
ATOM   4403  N   PRO A 286       3.225  47.579 -29.800  1.00  0.240          N  
ATOM   4404  CA  PRO A 286       4.252  47.591 -28.771  1.00  0.250          C  
ATOM   4405  C   PRO A 286       4.072  46.557 -27.688  1.00  0.200          C  
ATOM   4406  O   PRO A 286       5.051  46.163 -27.059  1.00  0.200          O  
ATOM   4407  CB  PRO A 286       4.144  48.997 -28.183  1.00  0.380          C  
ATOM   4408  CG  PRO A 286       2.795  49.508 -28.584  1.00  0.380          C  
ATOM   4409  CD  PRO A 286       2.555  48.903 -29.951  1.00  0.380          C  
ATOM   4410  HA  PRO A 286       5.221  47.440 -29.255  1.00  0.300          H  
ATOM   4411 1HB  PRO A 286       4.223  48.907 -27.098  1.00  0.450          H  
ATOM   4412 2HB  PRO A 286       4.964  49.623 -28.495  1.00  0.450          H  
ATOM   4413 1HG  PRO A 286       2.055  49.218 -27.828  1.00  0.450          H  
ATOM   4414 2HG  PRO A 286       2.807  50.607 -28.604  1.00  0.450          H  
ATOM   4415 1HD  PRO A 286       1.509  48.876 -30.124  1.00  0.450          H  
ATOM   4416 2HD  PRO A 286       3.076  49.505 -30.706  1.00  0.450          H  
ATOM   4417  N   MET A 287       2.854  46.091 -27.470  1.00  0.180          N  
ATOM   4418  CA  MET A 287       2.645  45.082 -26.471  1.00  0.160          C  
ATOM   4419  C   MET A 287       2.943  43.724 -27.048  1.00  0.170          C  
ATOM   4420  O   MET A 287       3.394  42.831 -26.334  1.00  0.190          O  
ATOM   4421  CB  MET A 287       1.278  45.176 -25.892  1.00  0.230          C  
ATOM   4422  CG  MET A 287       1.048  46.307 -24.957  1.00  0.230          C  
ATOM   4423  SD  MET A 287       2.173  46.219 -23.550  1.00  0.230          S  
ATOM   4424  CE  MET A 287       1.719  44.662 -22.736  1.00  0.230          C  
ATOM   4425  H   MET A 287       2.049  46.384 -28.019  1.00  0.220          H  
ATOM   4426  HA  MET A 287       3.356  45.249 -25.669  1.00  0.190          H  
ATOM   4427 1HB  MET A 287       0.600  45.354 -26.708  1.00  0.280          H  
ATOM   4428 2HB  MET A 287       1.046  44.251 -25.444  1.00  0.280          H  
ATOM   4429 1HG  MET A 287       1.220  47.246 -25.485  1.00  0.280          H  
ATOM   4430 2HG  MET A 287       0.022  46.293 -24.592  1.00  0.280          H  
ATOM   4431 1HE  MET A 287       2.332  44.518 -21.856  1.00  0.280          H  
ATOM   4432 2HE  MET A 287       0.668  44.695 -22.439  1.00  0.280          H  
ATOM   4433 3HE  MET A 287       1.882  43.822 -23.412  1.00  0.280          H  
ATOM   4434  N   TRP A 288       2.698  43.557 -28.346  1.00  0.180          N  
ATOM   4435  CA  TRP A 288       3.022  42.288 -28.971  1.00  0.190          C  
ATOM   4436  C   TRP A 288       4.531  42.131 -28.963  1.00  0.200          C  
ATOM   4437  O   TRP A 288       5.052  41.050 -28.659  1.00  0.220          O  
ATOM   4438  CB  TRP A 288       2.519  42.229 -30.406  1.00  0.260          C  
ATOM   4439  CG  TRP A 288       1.092  41.985 -30.507  1.00  0.260          C  
ATOM   4440  CD1 TRP A 288       0.137  42.874 -30.852  1.00  0.260          C  
ATOM   4441  CD2 TRP A 288       0.421  40.741 -30.269  1.00  0.260          C  
ATOM   4442  NE1 TRP A 288      -1.076  42.286 -30.842  1.00  0.260          N  
ATOM   4443  CE2 TRP A 288      -0.927  40.966 -30.493  1.00  0.260          C  
ATOM   4444  CE3 TRP A 288       0.854  39.468 -29.882  1.00  0.260          C  
ATOM   4445  CZ2 TRP A 288      -1.862  39.970 -30.351  1.00  0.260          C  
ATOM   4446  CZ3 TRP A 288      -0.084  38.468 -29.737  1.00  0.260          C  
ATOM   4447  CH2 TRP A 288      -1.407  38.712 -29.968  1.00  0.260          C  
ATOM   4448  H   TRP A 288       2.280  44.327 -28.882  1.00  0.220          H  
ATOM   4449  HA  TRP A 288       2.574  41.482 -28.394  1.00  0.230          H  
ATOM   4450 1HB  TRP A 288       2.736  43.164 -30.908  1.00  0.310          H  
ATOM   4451 2HB  TRP A 288       3.043  41.443 -30.945  1.00  0.310          H  
ATOM   4452  HD1 TRP A 288       0.311  43.911 -31.090  1.00  0.310          H  
ATOM   4453  HE1 TRP A 288      -1.958  42.799 -31.045  1.00  0.310          H  
ATOM   4454  HE3 TRP A 288       1.910  39.272 -29.698  1.00  0.310          H  
ATOM   4455  HZ2 TRP A 288      -2.917  40.146 -30.531  1.00  0.310          H  
ATOM   4456  HZ3 TRP A 288       0.255  37.478 -29.436  1.00  0.310          H  
ATOM   4457  HH2 TRP A 288      -2.117  37.902 -29.852  1.00  0.310          H  
ATOM   4458  N   ILE A 289       5.240  43.233 -29.246  1.00  0.190          N  
ATOM   4459  CA  ILE A 289       6.687  43.168 -29.234  1.00  0.190          C  
ATOM   4460  C   ILE A 289       7.137  43.007 -27.785  1.00  0.170          C  
ATOM   4461  O   ILE A 289       7.997  42.183 -27.496  1.00  0.180          O  
ATOM   4462  CB  ILE A 289       7.384  44.363 -29.912  1.00  0.270          C  
ATOM   4463  CG1 ILE A 289       6.985  44.491 -31.448  1.00  0.270          C  
ATOM   4464  CG2 ILE A 289       8.904  44.131 -29.801  1.00  0.270          C  
ATOM   4465  CD1 ILE A 289       7.316  43.304 -32.357  1.00  0.270          C  
ATOM   4466  H   ILE A 289       4.739  44.089 -29.504  1.00  0.230          H  
ATOM   4467  HA  ILE A 289       6.996  42.275 -29.765  1.00  0.230          H  
ATOM   4468  HB  ILE A 289       7.108  45.298 -29.423  1.00  0.320          H  
ATOM   4469 1HG1 ILE A 289       5.909  44.661 -31.500  1.00  0.320          H  
ATOM   4470 2HG1 ILE A 289       7.493  45.372 -31.855  1.00  0.320          H  
ATOM   4471 1HG2 ILE A 289       9.408  44.915 -30.278  1.00  0.320          H  
ATOM   4472 2HG2 ILE A 289       9.199  44.093 -28.763  1.00  0.320          H  
ATOM   4473 3HG2 ILE A 289       9.186  43.198 -30.276  1.00  0.320          H  
ATOM   4474 1HD1 ILE A 289       6.985  43.538 -33.369  1.00  0.320          H  
ATOM   4475 2HD1 ILE A 289       8.384  43.115 -32.373  1.00  0.320          H  
ATOM   4476 3HD1 ILE A 289       6.798  42.413 -32.014  1.00  0.320          H  
ATOM   4477  N   LEU A 290       6.569  43.749 -26.832  1.00  0.160          N  
ATOM   4478  CA  LEU A 290       7.011  43.560 -25.462  1.00  0.140          C  
ATOM   4479  C   LEU A 290       6.871  42.095 -25.040  1.00  0.130          C  
ATOM   4480  O   LEU A 290       7.782  41.567 -24.390  1.00  0.130          O  
ATOM   4481  CB  LEU A 290       6.226  44.463 -24.502  1.00  0.200          C  
ATOM   4482  CG  LEU A 290       6.619  44.406 -23.001  1.00  0.200          C  
ATOM   4483  CD1 LEU A 290       8.065  44.833 -22.819  1.00  0.200          C  
ATOM   4484  CD2 LEU A 290       5.705  45.331 -22.226  1.00  0.200          C  
ATOM   4485  H   LEU A 290       5.876  44.470 -27.037  1.00  0.190          H  
ATOM   4486  HA  LEU A 290       8.060  43.823 -25.419  1.00  0.170          H  
ATOM   4487 1HB  LEU A 290       6.315  45.494 -24.842  1.00  0.240          H  
ATOM   4488 2HB  LEU A 290       5.177  44.179 -24.568  1.00  0.240          H  
ATOM   4489  HG  LEU A 290       6.511  43.387 -22.623  1.00  0.240          H  
ATOM   4490 1HD1 LEU A 290       8.304  44.795 -21.775  1.00  0.240          H  
ATOM   4491 2HD1 LEU A 290       8.737  44.169 -23.352  1.00  0.240          H  
ATOM   4492 3HD1 LEU A 290       8.182  45.840 -23.189  1.00  0.240          H  
ATOM   4493 1HD2 LEU A 290       5.971  45.293 -21.174  1.00  0.240          H  
ATOM   4494 2HD2 LEU A 290       5.807  46.349 -22.593  1.00  0.240          H  
ATOM   4495 3HD2 LEU A 290       4.684  45.005 -22.351  1.00  0.240          H  
ATOM   4496  N   LEU A 291       5.757  41.420 -25.400  1.00  0.130          N  
ATOM   4497  CA  LEU A 291       5.607  40.009 -25.050  1.00  0.130          C  
ATOM   4498  C   LEU A 291       6.702  39.181 -25.708  1.00  0.140          C  
ATOM   4499  O   LEU A 291       7.277  38.309 -25.060  1.00  0.150          O  
ATOM   4500  CB  LEU A 291       4.244  39.448 -25.513  1.00  0.180          C  
ATOM   4501  CG  LEU A 291       2.953  39.932 -24.788  1.00  0.180          C  
ATOM   4502  CD1 LEU A 291       1.729  39.410 -25.557  1.00  0.180          C  
ATOM   4503  CD2 LEU A 291       2.926  39.425 -23.358  1.00  0.180          C  
ATOM   4504  H   LEU A 291       5.000  41.906 -25.892  1.00  0.160          H  
ATOM   4505  HA  LEU A 291       5.705  39.907 -23.974  1.00  0.160          H  
ATOM   4506 1HB  LEU A 291       4.126  39.708 -26.567  1.00  0.220          H  
ATOM   4507 2HB  LEU A 291       4.279  38.362 -25.439  1.00  0.220          H  
ATOM   4508  HG  LEU A 291       2.922  41.016 -24.781  1.00  0.220          H  
ATOM   4509 1HD1 LEU A 291       0.819  39.746 -25.064  1.00  0.220          H  
ATOM   4510 2HD1 LEU A 291       1.751  39.789 -26.580  1.00  0.220          H  
ATOM   4511 3HD1 LEU A 291       1.745  38.323 -25.575  1.00  0.220          H  
ATOM   4512 1HD2 LEU A 291       2.019  39.777 -22.876  1.00  0.220          H  
ATOM   4513 2HD2 LEU A 291       2.944  38.334 -23.344  1.00  0.220          H  
ATOM   4514 3HD2 LEU A 291       3.781  39.801 -22.823  1.00  0.220          H  
ATOM   4515  N   LEU A 292       7.035  39.481 -26.972  1.00  0.140          N  
ATOM   4516  CA  LEU A 292       8.082  38.770 -27.709  1.00  0.170          C  
ATOM   4517  C   LEU A 292       9.443  38.909 -27.016  1.00  0.150          C  
ATOM   4518  O   LEU A 292      10.152  37.914 -26.809  1.00  0.170          O  
ATOM   4519  CB  LEU A 292       8.173  39.357 -29.134  1.00  0.230          C  
ATOM   4520  CG  LEU A 292       9.215  38.798 -30.111  1.00  0.230          C  
ATOM   4521  CD1 LEU A 292       8.933  37.341 -30.428  1.00  0.230          C  
ATOM   4522  CD2 LEU A 292       9.219  39.697 -31.371  1.00  0.230          C  
ATOM   4523  H   LEU A 292       6.476  40.182 -27.474  1.00  0.170          H  
ATOM   4524  HA  LEU A 292       7.811  37.718 -27.751  1.00  0.200          H  
ATOM   4525 1HB  LEU A 292       7.193  39.271 -29.600  1.00  0.270          H  
ATOM   4526 2HB  LEU A 292       8.395  40.403 -29.044  1.00  0.270          H  
ATOM   4527  HG  LEU A 292      10.175  38.823 -29.654  1.00  0.270          H  
ATOM   4528 1HD1 LEU A 292       9.694  36.968 -31.113  1.00  0.270          H  
ATOM   4529 2HD1 LEU A 292       8.958  36.749 -29.515  1.00  0.270          H  
ATOM   4530 3HD1 LEU A 292       7.952  37.252 -30.893  1.00  0.270          H  
ATOM   4531 1HD2 LEU A 292       9.971  39.337 -32.076  1.00  0.270          H  
ATOM   4532 2HD2 LEU A 292       8.236  39.673 -31.843  1.00  0.270          H  
ATOM   4533 3HD2 LEU A 292       9.456  40.723 -31.082  1.00  0.270          H  
ATOM   4534  N   VAL A 293       9.782  40.147 -26.634  1.00  0.130          N  
ATOM   4535  CA  VAL A 293      11.039  40.467 -25.967  1.00  0.140          C  
ATOM   4536  C   VAL A 293      11.097  39.774 -24.617  1.00  0.120          C  
ATOM   4537  O   VAL A 293      12.134  39.217 -24.240  1.00  0.130          O  
ATOM   4538  CB  VAL A 293      11.187  42.006 -25.761  1.00  0.190          C  
ATOM   4539  CG1 VAL A 293      12.419  42.334 -24.884  1.00  0.190          C  
ATOM   4540  CG2 VAL A 293      11.348  42.689 -27.093  1.00  0.190          C  
ATOM   4541  H   VAL A 293       9.119  40.895 -26.850  1.00  0.160          H  
ATOM   4542  HA  VAL A 293      11.861  40.108 -26.582  1.00  0.170          H  
ATOM   4543  HB  VAL A 293      10.291  42.380 -25.260  1.00  0.230          H  
ATOM   4544 1HG1 VAL A 293      12.490  43.414 -24.755  1.00  0.230          H  
ATOM   4545 2HG1 VAL A 293      12.326  41.868 -23.905  1.00  0.230          H  
ATOM   4546 3HG1 VAL A 293      13.327  41.965 -25.374  1.00  0.230          H  
ATOM   4547 1HG2 VAL A 293      11.438  43.758 -26.957  1.00  0.230          H  
ATOM   4548 2HG2 VAL A 293      12.226  42.311 -27.533  1.00  0.230          H  
ATOM   4549 3HG2 VAL A 293      10.498  42.471 -27.723  1.00  0.230          H  
ATOM   4550  N   THR A 294       9.993  39.852 -23.873  1.00  0.120          N  
ATOM   4551  CA  THR A 294       9.877  39.269 -22.552  1.00  0.140          C  
ATOM   4552  C   THR A 294      10.031  37.755 -22.639  1.00  0.160          C  
ATOM   4553  O   THR A 294      10.782  37.171 -21.855  1.00  0.190          O  
ATOM   4554  CB  THR A 294       8.513  39.639 -21.909  1.00  0.190          C  
ATOM   4555  OG1 THR A 294       8.410  41.068 -21.820  1.00  0.190          O  
ATOM   4556  CG2 THR A 294       8.398  39.055 -20.485  1.00  0.190          C  
ATOM   4557  H   THR A 294       9.196  40.368 -24.239  1.00  0.140          H  
ATOM   4558  HA  THR A 294      10.675  39.663 -21.925  1.00  0.170          H  
ATOM   4559  HB  THR A 294       7.705  39.258 -22.529  1.00  0.230          H  
ATOM   4560  HG1 THR A 294       8.296  41.411 -22.734  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294       7.438  39.337 -20.055  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294       8.468  37.966 -20.516  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294       9.198  39.453 -19.869  1.00  0.230          H  
ATOM   4564  N   CYS A 295       9.353  37.116 -23.606  1.00  0.170          N  
ATOM   4565  CA  CYS A 295       9.412  35.668 -23.742  1.00  0.210          C  
ATOM   4566  C   CYS A 295      10.828  35.217 -24.003  1.00  0.200          C  
ATOM   4567  O   CYS A 295      11.304  34.244 -23.412  1.00  0.260          O  
ATOM   4568  CB  CYS A 295       8.588  35.176 -24.946  1.00  0.280          C  
ATOM   4569  SG  CYS A 295       6.793  35.306 -24.822  1.00  0.280          S  
ATOM   4570  H   CYS A 295       8.746  37.648 -24.227  1.00  0.200          H  
ATOM   4571  HA  CYS A 295       9.053  35.210 -22.830  1.00  0.250          H  
ATOM   4572 1HB  CYS A 295       8.891  35.744 -25.827  1.00  0.330          H  
ATOM   4573 2HB  CYS A 295       8.833  34.134 -25.137  1.00  0.330          H  
ATOM   4574  HG  CYS A 295       6.779  36.655 -24.705  1.00  0.330          H  
ATOM   4575  N   LEU A 296      11.518  35.937 -24.881  1.00  0.150          N  
ATOM   4576  CA  LEU A 296      12.865  35.573 -25.235  1.00  0.160          C  
ATOM   4577  C   LEU A 296      13.822  35.822 -24.059  1.00  0.130          C  
ATOM   4578  O   LEU A 296      14.708  35.007 -23.795  1.00  0.140          O  
ATOM   4579  CB  LEU A 296      13.240  36.319 -26.517  1.00  0.220          C  
ATOM   4580  CG  LEU A 296      14.588  36.004 -27.199  1.00  0.220          C  
ATOM   4581  CD1 LEU A 296      14.700  34.534 -27.560  1.00  0.220          C  
ATOM   4582  CD2 LEU A 296      14.643  36.814 -28.454  1.00  0.220          C  
ATOM   4583  H   LEU A 296      11.072  36.725 -25.365  1.00  0.180          H  
ATOM   4584  HA  LEU A 296      12.860  34.513 -25.456  1.00  0.190          H  
ATOM   4585 1HB  LEU A 296      12.449  36.146 -27.247  1.00  0.260          H  
ATOM   4586 2HB  LEU A 296      13.238  37.388 -26.283  1.00  0.260          H  
ATOM   4587  HG  LEU A 296      15.413  36.255 -26.543  1.00  0.260          H  
ATOM   4588 1HD1 LEU A 296      15.652  34.363 -28.061  1.00  0.260          H  
ATOM   4589 2HD1 LEU A 296      14.659  33.927 -26.670  1.00  0.260          H  
ATOM   4590 3HD1 LEU A 296      13.887  34.257 -28.226  1.00  0.260          H  
ATOM   4591 1HD2 LEU A 296      15.542  36.628 -28.960  1.00  0.260          H  
ATOM   4592 2HD2 LEU A 296      13.810  36.543 -29.101  1.00  0.260          H  
ATOM   4593 3HD2 LEU A 296      14.581  37.840 -28.215  1.00  0.260          H  
ATOM   4594  N   ASN A 297      13.663  36.932 -23.326  1.00  0.130          N  
ATOM   4595  CA  ASN A 297      14.548  37.163 -22.190  1.00  0.130          C  
ATOM   4596  C   ASN A 297      14.369  36.084 -21.121  1.00  0.120          C  
ATOM   4597  O   ASN A 297      15.343  35.624 -20.517  1.00  0.130          O  
ATOM   4598  CB  ASN A 297      14.320  38.529 -21.573  1.00  0.180          C  
ATOM   4599  CG  ASN A 297      15.377  38.872 -20.537  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297      16.573  38.807 -20.840  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297      14.963  39.239 -19.350  1.00  0.180          N  
ATOM   4602  H   ASN A 297      12.959  37.634 -23.577  1.00  0.160          H  
ATOM   4603  HA  ASN A 297      15.579  37.106 -22.541  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297      14.304  39.290 -22.345  1.00  0.220          H  
ATOM   4605 2HB  ASN A 297      13.338  38.541 -21.092  1.00  0.220          H  
ATOM   4606 1HD2 ASN A 297      15.636  39.496 -18.630  1.00  0.220          H  
ATOM   4607 2HD2 ASN A 297      13.985  39.275 -19.154  1.00  0.220          H  
ATOM   4608  N   TRP A 298      13.133  35.668 -20.881  1.00  0.110          N  
ATOM   4609  CA  TRP A 298      12.902  34.658 -19.877  1.00  0.120          C  
ATOM   4610  C   TRP A 298      13.297  33.257 -20.347  1.00  0.110          C  
ATOM   4611  O   TRP A 298      13.850  32.489 -19.555  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      11.477  34.779 -19.391  1.00  0.160          C  
ATOM   4613  CG  TRP A 298      11.333  35.924 -18.397  1.00  0.160          C  
ATOM   4614  CD1 TRP A 298      10.902  37.187 -18.647  1.00  0.160          C  
ATOM   4615  CD2 TRP A 298      11.591  35.874 -16.976  1.00  0.160          C  
ATOM   4616  NE1 TRP A 298      10.872  37.923 -17.488  1.00  0.160          N  
ATOM   4617  CE2 TRP A 298      11.271  37.130 -16.455  1.00  0.160          C  
ATOM   4618  CE3 TRP A 298      12.045  34.884 -16.120  1.00  0.160          C  
ATOM   4619  CZ2 TRP A 298      11.375  37.408 -15.107  1.00  0.160          C  
ATOM   4620  CZ3 TRP A 298      12.150  35.162 -14.772  1.00  0.160          C  
ATOM   4621  CH2 TRP A 298      11.822  36.390 -14.279  1.00  0.160          C  
ATOM   4622  H   TRP A 298      12.337  36.098 -21.368  1.00  0.130          H  
ATOM   4623  HA  TRP A 298      13.528  34.903 -19.023  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298      10.810  34.973 -20.241  1.00  0.200          H  
ATOM   4625 2HB  TRP A 298      11.156  33.859 -18.927  1.00  0.200          H  
ATOM   4626  HD1 TRP A 298      10.624  37.558 -19.605  1.00  0.200          H  
ATOM   4627  HE1 TRP A 298      10.589  38.891 -17.419  1.00  0.200          H  
ATOM   4628  HE3 TRP A 298      12.309  33.910 -16.503  1.00  0.200          H  
ATOM   4629  HZ2 TRP A 298      11.120  38.387 -14.695  1.00  0.200          H  
ATOM   4630  HZ3 TRP A 298      12.502  34.371 -14.110  1.00  0.200          H  
ATOM   4631  HH2 TRP A 298      11.916  36.571 -13.217  1.00  0.200          H  
ATOM   4632  N   ILE A 299      13.172  32.944 -21.651  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      13.617  31.622 -22.072  1.00  0.200          C  
ATOM   4634  C   ILE A 299      15.148  31.623 -21.915  1.00  0.150          C  
ATOM   4635  O   ILE A 299      15.731  30.591 -21.620  1.00  0.170          O  
ATOM   4636  CB  ILE A 299      13.226  31.260 -23.558  1.00  0.250          C  
ATOM   4637  CG1 ILE A 299      13.230  29.714 -23.818  1.00  0.250          C  
ATOM   4638  CG2 ILE A 299      14.181  31.854 -24.576  1.00  0.250          C  
ATOM   4639  CD1 ILE A 299      12.112  28.955 -23.136  1.00  0.250          C  
ATOM   4640  H   ILE A 299      12.688  33.568 -22.304  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      13.212  30.882 -21.393  1.00  0.240          H  
ATOM   4642  HB  ILE A 299      12.224  31.646 -23.755  1.00  0.300          H  
ATOM   4643 1HG1 ILE A 299      13.167  29.530 -24.887  1.00  0.300          H  
ATOM   4644 2HG1 ILE A 299      14.176  29.307 -23.449  1.00  0.300          H  
ATOM   4645 1HG2 ILE A 299      13.845  31.596 -25.577  1.00  0.300          H  
ATOM   4646 2HG2 ILE A 299      14.189  32.889 -24.478  1.00  0.300          H  
ATOM   4647 3HG2 ILE A 299      15.187  31.465 -24.436  1.00  0.300          H  
ATOM   4648 1HD1 ILE A 299      12.199  27.890 -23.362  1.00  0.300          H  
ATOM   4649 2HD1 ILE A 299      12.149  29.097 -22.077  1.00  0.300          H  
ATOM   4650 3HD1 ILE A 299      11.165  29.324 -23.512  1.00  0.300          H  
ATOM   4651  N   ALA A 300      15.808  32.782 -22.135  1.00  0.150          N  
ATOM   4652  CA  ALA A 300      17.254  32.889 -21.947  1.00  0.160          C  
ATOM   4653  C   ALA A 300      17.672  32.680 -20.487  1.00  0.140          C  
ATOM   4654  O   ALA A 300      18.644  31.974 -20.209  1.00  0.160          O  
ATOM   4655  CB  ALA A 300      17.751  34.249 -22.399  1.00  0.220          C  
ATOM   4656  H   ALA A 300      15.284  33.595 -22.471  1.00  0.180          H  
ATOM   4657  HA  ALA A 300      17.718  32.120 -22.554  1.00  0.190          H  
ATOM   4658 1HB  ALA A 300      18.824  34.277 -22.286  1.00  0.260          H  
ATOM   4659 2HB  ALA A 300      17.482  34.415 -23.427  1.00  0.260          H  
ATOM   4660 3HB  ALA A 300      17.308  35.025 -21.798  1.00  0.260          H  
ATOM   4661  N   TRP A 301      16.933  33.293 -19.554  1.00  0.120          N  
ATOM   4662  CA  TRP A 301      17.201  33.174 -18.123  1.00  0.130          C  
ATOM   4663  C   TRP A 301      16.888  31.821 -17.470  1.00  0.120          C  
ATOM   4664  O   TRP A 301      17.690  31.321 -16.666  1.00  0.160          O  
ATOM   4665  CB  TRP A 301      16.499  34.283 -17.343  1.00  0.180          C  
ATOM   4666  CG  TRP A 301      16.707  34.175 -15.855  1.00  0.180          C  
ATOM   4667  CD1 TRP A 301      15.733  34.058 -14.914  1.00  0.180          C  
ATOM   4668  CD2 TRP A 301      17.970  34.130 -15.130  1.00  0.180          C  
ATOM   4669  NE1 TRP A 301      16.287  33.969 -13.664  1.00  0.180          N  
ATOM   4670  CE2 TRP A 301      17.657  33.991 -13.781  1.00  0.180          C  
ATOM   4671  CE3 TRP A 301      19.319  34.191 -15.517  1.00  0.180          C  
ATOM   4672  CZ2 TRP A 301      18.640  33.907 -12.812  1.00  0.180          C  
ATOM   4673  CZ3 TRP A 301      20.282  34.109 -14.557  1.00  0.180          C  
ATOM   4674  CH2 TRP A 301      19.961  33.972 -13.242  1.00  0.180          C  
ATOM   4675  H   TRP A 301      16.186  33.922 -19.866  1.00  0.140          H  
ATOM   4676  HA  TRP A 301      18.265  33.334 -18.009  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301      16.856  35.256 -17.683  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301      15.427  34.238 -17.544  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301      14.676  34.044 -15.128  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301      15.769  33.885 -12.799  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301      19.600  34.299 -16.552  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301      18.412  33.802 -11.750  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301      21.307  34.152 -14.876  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301      20.761  33.913 -12.507  1.00  0.210          H  
ATOM   4685  N   PHE A 302      15.746  31.210 -17.808  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      15.322  29.994 -17.120  1.00  0.080          C  
ATOM   4687  C   PHE A 302      16.302  28.816 -17.102  1.00  0.110          C  
ATOM   4688  O   PHE A 302      16.428  28.194 -16.053  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      13.934  29.526 -17.570  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      12.831  30.253 -16.869  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      12.714  30.174 -15.477  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      11.910  31.004 -17.566  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      11.724  30.840 -14.812  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      10.914  31.666 -16.900  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      10.824  31.589 -15.516  1.00  0.120          C  
ATOM   4696  H   PHE A 302      15.124  31.648 -18.497  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      15.189  30.291 -16.089  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      13.813  29.713 -18.636  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      13.816  28.464 -17.396  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      13.422  29.580 -14.918  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      11.980  31.069 -18.653  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      11.650  30.772 -13.724  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      10.193  32.256 -17.456  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      10.031  32.116 -14.994  1.00  0.140          H  
ATOM   4705  N   PRO A 303      17.050  28.468 -18.163  1.00  0.130          N  
ATOM   4706  CA  PRO A 303      18.020  27.385 -18.154  1.00  0.210          C  
ATOM   4707  C   PRO A 303      19.094  27.605 -17.086  1.00  0.250          C  
ATOM   4708  O   PRO A 303      19.779  26.667 -16.698  1.00  0.450          O  
ATOM   4709  CB  PRO A 303      18.609  27.434 -19.568  1.00  0.320          C  
ATOM   4710  CG  PRO A 303      17.526  28.077 -20.387  1.00  0.320          C  
ATOM   4711  CD  PRO A 303      16.891  29.089 -19.451  1.00  0.320          C  
ATOM   4712  HA  PRO A 303      17.498  26.437 -17.982  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303      19.544  28.020 -19.569  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303      18.865  26.419 -19.907  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303      17.953  28.564 -21.279  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303      16.814  27.327 -20.748  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303      17.455  30.003 -19.508  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303      15.854  29.233 -19.691  1.00  0.380          H  
ATOM   4719  N   PHE A 304      19.289  28.850 -16.631  1.00  0.150          N  
ATOM   4720  CA  PHE A 304      20.270  29.095 -15.598  1.00  0.170          C  
ATOM   4721  C   PHE A 304      19.531  28.913 -14.293  1.00  0.170          C  
ATOM   4722  O   PHE A 304      19.871  28.079 -13.460  1.00  0.250          O  
ATOM   4723  CB  PHE A 304      20.858  30.521 -15.655  1.00  0.230          C  
ATOM   4724  CG  PHE A 304      22.001  30.789 -14.635  1.00  0.230          C  
ATOM   4725  CD1 PHE A 304      23.345  30.641 -14.994  1.00  0.230          C  
ATOM   4726  CD2 PHE A 304      21.730  31.126 -13.321  1.00  0.230          C  
ATOM   4727  CE1 PHE A 304      24.364  30.818 -14.085  1.00  0.230          C  
ATOM   4728  CE2 PHE A 304      22.749  31.312 -12.408  1.00  0.230          C  
ATOM   4729  CZ  PHE A 304      24.070  31.151 -12.791  1.00  0.230          C  
ATOM   4730  H   PHE A 304      18.723  29.639 -16.944  1.00  0.180          H  
ATOM   4731  HA  PHE A 304      21.040  28.352 -15.662  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304      21.235  30.700 -16.649  1.00  0.280          H  
ATOM   4733 2HB  PHE A 304      20.065  31.246 -15.481  1.00  0.280          H  
ATOM   4734  HD1 PHE A 304      23.592  30.376 -16.012  1.00  0.280          H  
ATOM   4735  HD2 PHE A 304      20.694  31.236 -12.993  1.00  0.280          H  
ATOM   4736  HE1 PHE A 304      25.404  30.692 -14.396  1.00  0.280          H  
ATOM   4737  HE2 PHE A 304      22.502  31.568 -11.378  1.00  0.280          H  
ATOM   4738  HZ  PHE A 304      24.873  31.291 -12.062  1.00  0.280          H  
ATOM   4739  N   PHE A 305      18.448  29.656 -14.151  1.00  0.150          N  
ATOM   4740  CA  PHE A 305      17.646  29.680 -12.935  1.00  0.170          C  
ATOM   4741  C   PHE A 305      17.286  28.281 -12.434  1.00  0.140          C  
ATOM   4742  O   PHE A 305      17.350  27.990 -11.240  1.00  0.170          O  
ATOM   4743  CB  PHE A 305      16.362  30.437 -13.226  1.00  0.230          C  
ATOM   4744  CG  PHE A 305      15.419  30.585 -12.104  1.00  0.230          C  
ATOM   4745  CD1 PHE A 305      15.638  31.528 -11.124  1.00  0.230          C  
ATOM   4746  CD2 PHE A 305      14.288  29.799 -12.028  1.00  0.230          C  
ATOM   4747  CE1 PHE A 305      14.747  31.677 -10.089  1.00  0.230          C  
ATOM   4748  CE2 PHE A 305      13.397  29.939 -11.004  1.00  0.230          C  
ATOM   4749  CZ  PHE A 305      13.624  30.880 -10.028  1.00  0.230          C  
ATOM   4750  H   PHE A 305      18.187  30.270 -14.927  1.00  0.180          H  
ATOM   4751  HA  PHE A 305      18.215  30.192 -12.158  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305      16.601  31.393 -13.618  1.00  0.280          H  
ATOM   4753 2HB  PHE A 305      15.843  29.907 -14.001  1.00  0.280          H  
ATOM   4754  HD1 PHE A 305      16.527  32.155 -11.175  1.00  0.280          H  
ATOM   4755  HD2 PHE A 305      14.110  29.065 -12.789  1.00  0.280          H  
ATOM   4756  HE1 PHE A 305      14.928  32.423  -9.315  1.00  0.280          H  
ATOM   4757  HE2 PHE A 305      12.513  29.308 -10.958  1.00  0.280          H  
ATOM   4758  HZ  PHE A 305      12.918  30.996  -9.206  1.00  0.280          H  
ATOM   4759  N   LEU A 306      16.857  27.424 -13.355  1.00  0.120          N  
ATOM   4760  CA  LEU A 306      16.410  26.083 -13.021  1.00  0.130          C  
ATOM   4761  C   LEU A 306      17.529  25.022 -12.915  1.00  0.170          C  
ATOM   4762  O   LEU A 306      17.258  23.908 -12.460  1.00  0.390          O  
ATOM   4763  CB  LEU A 306      15.405  25.639 -14.107  1.00  0.180          C  
ATOM   4764  CG  LEU A 306      14.076  26.495 -14.256  1.00  0.180          C  
ATOM   4765  CD1 LEU A 306      13.309  26.020 -15.479  1.00  0.180          C  
ATOM   4766  CD2 LEU A 306      13.183  26.369 -13.008  1.00  0.180          C  
ATOM   4767  H   LEU A 306      16.825  27.728 -14.328  1.00  0.140          H  
ATOM   4768  HA  LEU A 306      15.916  26.130 -12.055  1.00  0.160          H  
ATOM   4769 1HB  LEU A 306      15.919  25.686 -15.066  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306      15.126  24.602 -13.921  1.00  0.210          H  
ATOM   4771  HG  LEU A 306      14.345  27.528 -14.413  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306      12.404  26.616 -15.613  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306      13.938  26.134 -16.334  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306      13.037  24.973 -15.360  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306      12.286  26.966 -13.152  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306      12.901  25.323 -12.863  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306      13.713  26.724 -12.129  1.00  0.210          H  
ATOM   4778  N   TYR A 307      18.758  25.324 -13.363  1.00  0.130          N  
ATOM   4779  CA  TYR A 307      19.826  24.311 -13.388  1.00  0.120          C  
ATOM   4780  C   TYR A 307      21.177  24.736 -12.791  1.00  0.110          C  
ATOM   4781  O   TYR A 307      22.072  23.900 -12.635  1.00  0.150          O  
ATOM   4782  CB  TYR A 307      20.033  23.797 -14.815  1.00  0.170          C  
ATOM   4783  CG  TYR A 307      18.804  23.104 -15.407  1.00  0.170          C  
ATOM   4784  CD1 TYR A 307      17.929  23.793 -16.229  1.00  0.170          C  
ATOM   4785  CD2 TYR A 307      18.561  21.774 -15.119  1.00  0.170          C  
ATOM   4786  CE1 TYR A 307      16.822  23.157 -16.751  1.00  0.170          C  
ATOM   4787  CE2 TYR A 307      17.452  21.141 -15.640  1.00  0.170          C  
ATOM   4788  CZ  TYR A 307      16.584  21.828 -16.454  1.00  0.170          C  
ATOM   4789  OH  TYR A 307      15.480  21.188 -16.966  1.00  0.170          O  
ATOM   4790  H   TYR A 307      18.962  26.283 -13.641  1.00  0.160          H  
ATOM   4791  HA  TYR A 307      19.483  23.467 -12.792  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307      20.310  24.621 -15.462  1.00  0.210          H  
ATOM   4793 2HB  TYR A 307      20.860  23.089 -14.824  1.00  0.210          H  
ATOM   4794  HD1 TYR A 307      18.113  24.832 -16.455  1.00  0.210          H  
ATOM   4795  HD2 TYR A 307      19.247  21.224 -14.473  1.00  0.210          H  
ATOM   4796  HE1 TYR A 307      16.151  23.693 -17.383  1.00  0.210          H  
ATOM   4797  HE2 TYR A 307      17.266  20.094 -15.405  1.00  0.210          H  
ATOM   4798  HH  TYR A 307      14.976  21.796 -17.525  1.00  0.210          H  
ATOM   4799  N   ASP A 308      21.338  26.006 -12.425  1.00  0.090          N  
ATOM   4800  CA  ASP A 308      22.581  26.545 -11.871  1.00  0.100          C  
ATOM   4801  C   ASP A 308      23.136  25.708 -10.726  1.00  0.100          C  
ATOM   4802  O   ASP A 308      24.340  25.455 -10.657  1.00  0.160          O  
ATOM   4803  CB  ASP A 308      22.327  27.978 -11.411  1.00  0.140          C  
ATOM   4804  CG  ASP A 308      21.130  28.153 -10.369  1.00  0.140          C  
ATOM   4805  OD1 ASP A 308      20.571  27.152  -9.881  1.00  0.140          O  
ATOM   4806  OD2 ASP A 308      20.780  29.283 -10.112  1.00  0.140          O  
ATOM   4807  H   ASP A 308      20.585  26.668 -12.580  1.00  0.110          H  
ATOM   4808  HA  ASP A 308      23.323  26.572 -12.667  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308      23.233  28.391 -10.991  1.00  0.160          H  
ATOM   4810 2HB  ASP A 308      22.089  28.558 -12.286  1.00  0.160          H  
ATOM   4811  N   THR A 309      22.239  25.255  -9.870  1.00  0.090          N  
ATOM   4812  CA  THR A 309      22.521  24.437  -8.708  1.00  0.100          C  
ATOM   4813  C   THR A 309      23.151  23.105  -9.095  1.00  0.100          C  
ATOM   4814  O   THR A 309      24.109  22.662  -8.451  1.00  0.140          O  
ATOM   4815  CB  THR A 309      21.219  24.221  -7.928  1.00  0.140          C  
ATOM   4816  OG1 THR A 309      20.731  25.506  -7.485  1.00  0.140          O  
ATOM   4817  CG2 THR A 309      21.468  23.329  -6.734  1.00  0.140          C  
ATOM   4818  H   THR A 309      21.291  25.594 -10.024  1.00  0.110          H  
ATOM   4819  HA  THR A 309      23.224  24.974  -8.073  1.00  0.120          H  
ATOM   4820  HB  THR A 309      20.473  23.763  -8.578  1.00  0.160          H  
ATOM   4821  HG1 THR A 309      20.527  26.087  -8.279  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309      20.542  23.197  -6.181  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309      21.832  22.354  -7.056  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309      22.211  23.803  -6.097  1.00  0.160          H  
ATOM   4825  N   ASP A 310      22.589  22.447 -10.118  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      23.121  21.175 -10.597  1.00  0.150          C  
ATOM   4827  C   ASP A 310      24.410  21.394 -11.357  1.00  0.150          C  
ATOM   4828  O   ASP A 310      25.295  20.548 -11.329  1.00  0.180          O  
ATOM   4829  CB  ASP A 310      22.115  20.406 -11.439  1.00  0.190          C  
ATOM   4830  CG  ASP A 310      21.025  19.738 -10.604  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310      21.232  19.525  -9.422  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      20.007  19.423 -11.158  1.00  0.190          O  
ATOM   4833  H   ASP A 310      21.799  22.872 -10.590  1.00  0.130          H  
ATOM   4834  HA  ASP A 310      23.347  20.557  -9.732  1.00  0.180          H  
ATOM   4835 1HB  ASP A 310      21.645  21.095 -12.154  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310      22.636  19.645 -12.017  1.00  0.230          H  
ATOM   4837  N   TRP A 311      24.524  22.510 -12.064  1.00  0.140          N  
ATOM   4838  CA  TRP A 311      25.769  22.804 -12.758  1.00  0.160          C  
ATOM   4839  C   TRP A 311      26.894  22.936 -11.750  1.00  0.120          C  
ATOM   4840  O   TRP A 311      27.938  22.276 -11.856  1.00  0.130          O  
ATOM   4841  CB  TRP A 311      25.627  24.043 -13.626  1.00  0.220          C  
ATOM   4842  CG  TRP A 311      26.917  24.548 -14.192  1.00  0.220          C  
ATOM   4843  CD1 TRP A 311      27.681  23.967 -15.158  1.00  0.220          C  
ATOM   4844  CD2 TRP A 311      27.573  25.804 -13.861  1.00  0.220          C  
ATOM   4845  NE1 TRP A 311      28.778  24.742 -15.419  1.00  0.220          N  
ATOM   4846  CE2 TRP A 311      28.722  25.877 -14.644  1.00  0.220          C  
ATOM   4847  CE3 TRP A 311      27.273  26.859 -12.973  1.00  0.220          C  
ATOM   4848  CZ2 TRP A 311      29.594  26.955 -14.572  1.00  0.220          C  
ATOM   4849  CZ3 TRP A 311      28.148  27.947 -12.902  1.00  0.220          C  
ATOM   4850  CH2 TRP A 311      29.281  27.993 -13.681  1.00  0.220          C  
ATOM   4851  H   TRP A 311      23.728  23.150 -12.121  1.00  0.170          H  
ATOM   4852  HA  TRP A 311      26.000  21.968 -13.416  1.00  0.190          H  
ATOM   4853 1HB  TRP A 311      24.948  23.817 -14.441  1.00  0.260          H  
ATOM   4854 2HB  TRP A 311      25.176  24.831 -13.042  1.00  0.260          H  
ATOM   4855  HD1 TRP A 311      27.463  23.011 -15.640  1.00  0.260          H  
ATOM   4856  HE1 TRP A 311      29.532  24.510 -16.083  1.00  0.260          H  
ATOM   4857  HE3 TRP A 311      26.377  26.823 -12.352  1.00  0.260          H  
ATOM   4858  HZ2 TRP A 311      30.488  26.995 -15.188  1.00  0.260          H  
ATOM   4859  HZ3 TRP A 311      27.909  28.755 -12.209  1.00  0.260          H  
ATOM   4860  HH2 TRP A 311      29.946  28.854 -13.602  1.00  0.260          H  
ATOM   4861  N   MET A 312      26.663  23.720 -10.702  1.00  0.130          N  
ATOM   4862  CA  MET A 312      27.694  23.866  -9.706  1.00  0.170          C  
ATOM   4863  C   MET A 312      28.026  22.515  -9.097  1.00  0.120          C  
ATOM   4864  O   MET A 312      29.176  22.065  -9.097  1.00  0.140          O  
ATOM   4865  CB  MET A 312      27.205  24.811  -8.618  1.00  0.220          C  
ATOM   4866  CG  MET A 312      27.136  26.245  -9.048  1.00  0.220          C  
ATOM   4867  SD  MET A 312      28.735  26.973  -9.227  1.00  0.220          S  
ATOM   4868  CE  MET A 312      29.114  27.341  -7.512  1.00  0.220          C  
ATOM   4869  H   MET A 312      25.781  24.235 -10.633  1.00  0.160          H  
ATOM   4870  HA  MET A 312      28.566  24.281 -10.183  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      26.195  24.517  -8.317  1.00  0.270          H  
ATOM   4872 2HB  MET A 312      27.836  24.711  -7.740  1.00  0.270          H  
ATOM   4873 1HG  MET A 312      26.625  26.311 -10.000  1.00  0.270          H  
ATOM   4874 2HG  MET A 312      26.569  26.814  -8.321  1.00  0.270          H  
ATOM   4875 1HE  MET A 312      30.098  27.802  -7.442  1.00  0.270          H  
ATOM   4876 2HE  MET A 312      28.367  28.030  -7.108  1.00  0.270          H  
ATOM   4877 3HE  MET A 312      29.097  26.433  -6.932  1.00  0.270          H  
ATOM   4878  N   ALA A 313      26.998  21.794  -8.674  1.00  0.100          N  
ATOM   4879  CA  ALA A 313      27.192  20.506  -8.051  1.00  0.100          C  
ATOM   4880  C   ALA A 313      27.831  19.419  -8.938  1.00  0.090          C  
ATOM   4881  O   ALA A 313      28.644  18.645  -8.442  1.00  0.110          O  
ATOM   4882  CB  ALA A 313      25.872  20.070  -7.516  1.00  0.140          C  
ATOM   4883  H   ALA A 313      26.043  22.173  -8.712  1.00  0.120          H  
ATOM   4884  HA  ALA A 313      27.852  20.639  -7.214  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313      26.022  19.188  -6.971  1.00  0.170          H  
ATOM   4886 2HB  ALA A 313      25.491  20.841  -6.862  1.00  0.170          H  
ATOM   4887 3HB  ALA A 313      25.177  19.911  -8.334  1.00  0.170          H  
ATOM   4888  N   LYS A 314      27.514  19.367 -10.236  1.00  0.100          N  
ATOM   4889  CA  LYS A 314      28.039  18.306 -11.100  1.00  0.120          C  
ATOM   4890  C   LYS A 314      29.206  18.676 -12.033  1.00  0.130          C  
ATOM   4891  O   LYS A 314      30.044  17.823 -12.333  1.00  0.210          O  
ATOM   4892  CB  LYS A 314      26.904  17.757 -11.967  1.00  0.160          C  
ATOM   4893  CG  LYS A 314      25.794  17.038 -11.197  1.00  0.160          C  
ATOM   4894  CD  LYS A 314      24.726  16.485 -12.146  1.00  0.160          C  
ATOM   4895  CE  LYS A 314      23.627  15.732 -11.397  1.00  0.160          C  
ATOM   4896  NZ  LYS A 314      22.584  15.188 -12.326  1.00  0.160          N  
ATOM   4897  H   LYS A 314      26.820  20.006 -10.611  1.00  0.120          H  
ATOM   4898  HA  LYS A 314      28.388  17.502 -10.451  1.00  0.140          H  
ATOM   4899 1HB  LYS A 314      26.455  18.575 -12.529  1.00  0.190          H  
ATOM   4900 2HB  LYS A 314      27.318  17.056 -12.690  1.00  0.190          H  
ATOM   4901 1HG  LYS A 314      26.220  16.227 -10.612  1.00  0.190          H  
ATOM   4902 2HG  LYS A 314      25.334  17.751 -10.515  1.00  0.190          H  
ATOM   4903 1HD  LYS A 314      24.274  17.315 -12.695  1.00  0.190          H  
ATOM   4904 2HD  LYS A 314      25.196  15.809 -12.859  1.00  0.190          H  
ATOM   4905 1HE  LYS A 314      24.076  14.908 -10.844  1.00  0.190          H  
ATOM   4906 2HE  LYS A 314      23.146  16.409 -10.696  1.00  0.190          H  
ATOM   4907 1HZ  LYS A 314      21.879  14.697 -11.791  1.00  0.190          H  
ATOM   4908 2HZ  LYS A 314      22.149  15.949 -12.832  1.00  0.190          H  
ATOM   4909 3HZ  LYS A 314      23.012  14.546 -12.980  1.00  0.190          H  
ATOM   4910  N   GLU A 315      29.262  19.905 -12.561  1.00  0.120          N  
ATOM   4911  CA  GLU A 315      30.315  20.227 -13.520  1.00  0.130          C  
ATOM   4912  C   GLU A 315      31.400  21.141 -12.956  1.00  0.120          C  
ATOM   4913  O   GLU A 315      32.563  21.048 -13.374  1.00  0.140          O  
ATOM   4914  CB  GLU A 315      29.700  20.781 -14.798  1.00  0.180          C  
ATOM   4915  CG  GLU A 315      28.850  19.734 -15.519  1.00  0.180          C  
ATOM   4916  CD  GLU A 315      28.250  20.172 -16.812  1.00  0.180          C  
ATOM   4917  OE1 GLU A 315      28.873  20.037 -17.829  1.00  0.180          O  
ATOM   4918  OE2 GLU A 315      27.128  20.608 -16.801  1.00  0.180          O  
ATOM   4919  H   GLU A 315      28.590  20.628 -12.312  1.00  0.140          H  
ATOM   4920  HA  GLU A 315      30.806  19.297 -13.801  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315      29.071  21.622 -14.544  1.00  0.210          H  
ATOM   4922 2HB  GLU A 315      30.470  21.127 -15.467  1.00  0.210          H  
ATOM   4923 1HG  GLU A 315      29.471  18.858 -15.701  1.00  0.210          H  
ATOM   4924 2HG  GLU A 315      28.045  19.431 -14.849  1.00  0.210          H  
ATOM   4925  N   VAL A 316      31.052  21.982 -11.981  1.00  0.090          N  
ATOM   4926  CA  VAL A 316      32.053  22.871 -11.393  1.00  0.100          C  
ATOM   4927  C   VAL A 316      32.765  22.110 -10.267  1.00  0.100          C  
ATOM   4928  O   VAL A 316      33.988  21.994 -10.255  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      31.402  24.162 -10.855  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      32.415  25.055 -10.169  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      30.735  24.893 -12.003  1.00  0.140          C  
ATOM   4932  H   VAL A 316      30.067  22.027 -11.699  1.00  0.110          H  
ATOM   4933  HA  VAL A 316      32.774  23.145 -12.161  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      30.684  23.897 -10.119  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316      31.916  25.947  -9.790  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316      32.891  24.533  -9.337  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316      33.163  25.340 -10.897  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316      30.252  25.795 -11.636  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316      31.480  25.158 -12.747  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316      29.986  24.245 -12.461  1.00  0.160          H  
ATOM   4941  N   PHE A 317      31.989  21.577  -9.329  1.00  0.090          N  
ATOM   4942  CA  PHE A 317      32.547  20.822  -8.216  1.00  0.100          C  
ATOM   4943  C   PHE A 317      32.883  19.391  -8.622  1.00  0.110          C  
ATOM   4944  O   PHE A 317      34.023  18.955  -8.480  1.00  0.140          O  
ATOM   4945  CB  PHE A 317      31.592  20.881  -7.017  1.00  0.140          C  
ATOM   4946  CG  PHE A 317      31.694  22.197  -6.281  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      31.272  23.395  -6.861  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317      32.221  22.247  -5.001  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317      31.411  24.578  -6.198  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317      32.347  23.449  -4.341  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317      31.950  24.607  -4.942  1.00  0.140          C  
ATOM   4952  H   PHE A 317      30.983  21.726  -9.388  1.00  0.110          H  
ATOM   4953  HA  PHE A 317      33.468  21.311  -7.934  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      30.566  20.743  -7.354  1.00  0.160          H  
ATOM   4955 2HB  PHE A 317      31.819  20.077  -6.327  1.00  0.160          H  
ATOM   4956  HD1 PHE A 317      30.844  23.399  -7.851  1.00  0.160          H  
ATOM   4957  HD2 PHE A 317      32.549  21.330  -4.523  1.00  0.160          H  
ATOM   4958  HE1 PHE A 317      31.101  25.496  -6.671  1.00  0.160          H  
ATOM   4959  HE2 PHE A 317      32.778  23.487  -3.348  1.00  0.160          H  
ATOM   4960  HZ  PHE A 317      32.062  25.553  -4.421  1.00  0.160          H  
ATOM   4961  N   GLY A 318      31.920  18.700  -9.212  1.00  0.120          N  
ATOM   4962  CA  GLY A 318      32.097  17.325  -9.665  1.00  0.140          C  
ATOM   4963  C   GLY A 318      31.275  16.326  -8.853  1.00  0.140          C  
ATOM   4964  O   GLY A 318      30.869  16.589  -7.725  1.00  0.190          O  
ATOM   4965  H   GLY A 318      31.002  19.123  -9.284  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318      31.815  17.257 -10.715  1.00  0.170          H  
ATOM   4967 2HA  GLY A 318      33.151  17.057  -9.608  1.00  0.170          H  
ATOM   4968  N   GLY A 319      31.022  15.159  -9.440  1.00  0.160          N  
ATOM   4969  CA  GLY A 319      30.254  14.113  -8.769  1.00  0.190          C  
ATOM   4970  C   GLY A 319      28.744  14.249  -8.965  1.00  0.280          C  
ATOM   4971  O   GLY A 319      28.268  15.072  -9.740  1.00  0.620          O  
ATOM   4972  H   GLY A 319      31.362  15.000 -10.376  1.00  0.190          H  
ATOM   4973 1HA  GLY A 319      30.578  13.138  -9.136  1.00  0.230          H  
ATOM   4974 2HA  GLY A 319      30.480  14.134  -7.703  1.00  0.230          H  
ATOM   4975  N   GLN A 320      28.007  13.365  -8.306  1.00  0.220          N  
ATOM   4976  CA  GLN A 320      26.550  13.281  -8.359  1.00  0.320          C  
ATOM   4977  C   GLN A 320      26.177  12.443  -7.164  1.00  0.340          C  
ATOM   4978  O   GLN A 320      27.071  11.819  -6.599  1.00  0.730          O  
ATOM   4979  CB  GLN A 320      26.047  12.652  -9.656  1.00  0.410          C  
ATOM   4980  CG  GLN A 320      26.454  11.211  -9.872  1.00  0.410          C  
ATOM   4981  CD  GLN A 320      25.933  10.691 -11.190  1.00  0.410          C  
ATOM   4982  OE1 GLN A 320      24.797  11.001 -11.572  1.00  0.410          O  
ATOM   4983  NE2 GLN A 320      26.739   9.903 -11.893  1.00  0.410          N  
ATOM   4984  H   GLN A 320      28.486  12.718  -7.693  1.00  0.260          H  
ATOM   4985  HA  GLN A 320      26.118  14.271  -8.247  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320      24.960  12.691  -9.672  1.00  0.490          H  
ATOM   4987 2HB  GLN A 320      26.405  13.236 -10.505  1.00  0.490          H  
ATOM   4988 1HG  GLN A 320      27.540  11.146  -9.877  1.00  0.490          H  
ATOM   4989 2HG  GLN A 320      26.043  10.590  -9.076  1.00  0.490          H  
ATOM   4990 1HE2 GLN A 320      26.435   9.533 -12.774  1.00  0.490          H  
ATOM   4991 2HE2 GLN A 320      27.649   9.676 -11.547  1.00  0.490          H  
ATOM   4992  N   VAL A 321      24.904  12.383  -6.771  1.00  0.410          N  
ATOM   4993  CA  VAL A 321      24.581  11.510  -5.634  1.00  0.620          C  
ATOM   4994  C   VAL A 321      23.771  10.279  -6.061  1.00  0.850          C  
ATOM   4995  O   VAL A 321      22.578  10.411  -6.313  1.00  1.760          O  
ATOM   4996  CB  VAL A 321      23.768  12.269  -4.569  1.00  0.780          C  
ATOM   4997  CG1 VAL A 321      23.448  11.354  -3.381  1.00  0.780          C  
ATOM   4998  CG2 VAL A 321      24.545  13.436  -4.128  1.00  0.780          C  
ATOM   4999  H   VAL A 321      24.183  12.907  -7.247  1.00  0.490          H  
ATOM   5000  HA  VAL A 321      25.510  11.220  -5.161  1.00  0.740          H  
ATOM   5001  HB  VAL A 321      22.824  12.595  -4.999  1.00  0.940          H  
ATOM   5002 1HG1 VAL A 321      22.875  11.908  -2.643  1.00  0.940          H  
ATOM   5003 2HG1 VAL A 321      22.870  10.491  -3.703  1.00  0.940          H  
ATOM   5004 3HG1 VAL A 321      24.385  11.011  -2.931  1.00  0.940          H  
ATOM   5005 1HG2 VAL A 321      23.988  14.002  -3.386  1.00  0.940          H  
ATOM   5006 2HG2 VAL A 321      25.491  13.104  -3.702  1.00  0.940          H  
ATOM   5007 3HG2 VAL A 321      24.724  14.038  -4.983  1.00  0.940          H  
ATOM   5008  N   GLY A 322      24.353   9.070  -6.113  1.00  0.690          N  
ATOM   5009  CA  GLY A 322      25.752   8.764  -5.834  1.00  0.520          C  
ATOM   5010  C   GLY A 322      26.091   8.793  -4.357  1.00  0.570          C  
ATOM   5011  O   GLY A 322      25.243   8.539  -3.499  1.00  0.880          O  
ATOM   5012  H   GLY A 322      23.763   8.293  -6.365  1.00  0.830          H  
ATOM   5013 1HA  GLY A 322      25.980   7.776  -6.229  1.00  0.620          H  
ATOM   5014 2HA  GLY A 322      26.395   9.457  -6.371  1.00  0.620          H  
ATOM   5015  N   ASP A 323      27.362   9.029  -4.070  1.00  0.690          N  
ATOM   5016  CA  ASP A 323      27.822   9.046  -2.699  1.00  0.830          C  
ATOM   5017  C   ASP A 323      27.591  10.446  -2.137  1.00  0.670          C  
ATOM   5018  O   ASP A 323      27.195  11.359  -2.855  1.00  0.820          O  
ATOM   5019  CB  ASP A 323      29.310   8.636  -2.656  1.00  1.110          C  
ATOM   5020  CG  ASP A 323      29.812   8.073  -1.302  1.00  1.110          C  
ATOM   5021  OD1 ASP A 323      29.240   8.418  -0.287  1.00  1.110          O  
ATOM   5022  OD2 ASP A 323      30.779   7.335  -1.305  1.00  1.110          O  
ATOM   5023  H   ASP A 323      28.012   9.227  -4.819  1.00  0.830          H  
ATOM   5024  HA  ASP A 323      27.237   8.334  -2.114  1.00  1.000          H  
ATOM   5025 1HB  ASP A 323      29.488   7.877  -3.417  1.00  1.330          H  
ATOM   5026 2HB  ASP A 323      29.922   9.494  -2.922  1.00  1.330          H  
ATOM   5027  N   ALA A 324      27.936  10.647  -0.882  1.00  0.740          N  
ATOM   5028  CA  ALA A 324      27.761  11.931  -0.198  1.00  0.780          C  
ATOM   5029  C   ALA A 324      28.995  12.827  -0.280  1.00  0.690          C  
ATOM   5030  O   ALA A 324      29.058  13.865   0.361  1.00  1.130          O  
ATOM   5031  CB  ALA A 324      27.418  11.692   1.261  1.00  1.080          C  
ATOM   5032  H   ALA A 324      28.297   9.842  -0.365  1.00  0.890          H  
ATOM   5033  HA  ALA A 324      26.933  12.454  -0.677  1.00  0.940          H  
ATOM   5034 1HB  ALA A 324      27.252  12.650   1.753  1.00  1.290          H  
ATOM   5035 2HB  ALA A 324      26.517  11.086   1.328  1.00  1.290          H  
ATOM   5036 3HB  ALA A 324      28.245  11.170   1.742  1.00  1.290          H  
ATOM   5037  N   ARG A 325      30.000  12.378  -0.993  1.00  0.550          N  
ATOM   5038  CA  ARG A 325      31.305  13.020  -1.072  1.00  0.680          C  
ATOM   5039  C   ARG A 325      31.484  14.455  -1.609  1.00  0.690          C  
ATOM   5040  O   ARG A 325      32.401  15.126  -1.148  1.00  1.570          O  
ATOM   5041  CB  ARG A 325      32.184  12.098  -1.895  1.00  0.900          C  
ATOM   5042  CG  ARG A 325      32.518  10.814  -1.165  1.00  0.900          C  
ATOM   5043  CD  ARG A 325      33.260   9.850  -1.989  1.00  0.900          C  
ATOM   5044  NE  ARG A 325      33.401   8.591  -1.281  1.00  0.900          N  
ATOM   5045  CZ  ARG A 325      34.406   8.252  -0.442  1.00  0.900          C  
ATOM   5046  NH1 ARG A 325      35.424   9.071  -0.222  1.00  0.900          N  
ATOM   5047  NH2 ARG A 325      34.364   7.079   0.168  1.00  0.900          N  
ATOM   5048  H   ARG A 325      29.854  11.516  -1.498  1.00  0.660          H  
ATOM   5049  HA  ARG A 325      31.697  13.020  -0.055  1.00  0.820          H  
ATOM   5050 1HB  ARG A 325      31.680  11.837  -2.823  1.00  1.080          H  
ATOM   5051 2HB  ARG A 325      33.118  12.603  -2.152  1.00  1.080          H  
ATOM   5052 1HG  ARG A 325      33.126  11.053  -0.296  1.00  1.080          H  
ATOM   5053 2HG  ARG A 325      31.601  10.333  -0.829  1.00  1.080          H  
ATOM   5054 1HD  ARG A 325      32.710   9.658  -2.911  1.00  1.080          H  
ATOM   5055 2HD  ARG A 325      34.243  10.236  -2.229  1.00  1.080          H  
ATOM   5056  HE  ARG A 325      32.611   7.923  -1.380  1.00  1.080          H  
ATOM   5057 1HH1 ARG A 325      35.466   9.966  -0.679  1.00  1.080          H  
ATOM   5058 2HH1 ARG A 325      36.165   8.798   0.409  1.00  1.080          H  
ATOM   5059 1HH2 ARG A 325      33.581   6.451   0.003  1.00  1.080          H  
ATOM   5060 2HH2 ARG A 325      35.101   6.807   0.797  1.00  1.080          H  
ATOM   5061  N   LEU A 326      30.755  14.894  -2.640  1.00  0.460          N  
ATOM   5062  CA  LEU A 326      31.032  16.243  -3.188  1.00  0.310          C  
ATOM   5063  C   LEU A 326      29.822  17.107  -3.643  1.00  0.230          C  
ATOM   5064  O   LEU A 326      29.829  18.336  -3.469  1.00  0.230          O  
ATOM   5065  CB  LEU A 326      32.113  16.074  -4.280  1.00  0.490          C  
ATOM   5066  CG  LEU A 326      32.670  17.318  -5.035  1.00  0.490          C  
ATOM   5067  CD1 LEU A 326      33.284  18.357  -4.068  1.00  0.490          C  
ATOM   5068  CD2 LEU A 326      33.778  16.806  -5.979  1.00  0.490          C  
ATOM   5069  H   LEU A 326      30.012  14.314  -2.992  1.00  0.550          H  
ATOM   5070  HA  LEU A 326      31.503  16.803  -2.382  1.00  0.370          H  
ATOM   5071 1HB  LEU A 326      32.967  15.571  -3.826  1.00  0.590          H  
ATOM   5072 2HB  LEU A 326      31.707  15.414  -5.046  1.00  0.590          H  
ATOM   5073  HG  LEU A 326      31.873  17.791  -5.612  1.00  0.590          H  
ATOM   5074 1HD1 LEU A 326      33.680  19.186  -4.642  1.00  0.590          H  
ATOM   5075 2HD1 LEU A 326      32.519  18.725  -3.387  1.00  0.590          H  
ATOM   5076 3HD1 LEU A 326      34.088  17.892  -3.495  1.00  0.590          H  
ATOM   5077 1HD2 LEU A 326      34.192  17.620  -6.530  1.00  0.590          H  
ATOM   5078 2HD2 LEU A 326      34.570  16.332  -5.391  1.00  0.590          H  
ATOM   5079 3HD2 LEU A 326      33.361  16.080  -6.672  1.00  0.590          H  
ATOM   5080  N   TYR A 327      28.815  16.467  -4.247  1.00  0.210          N  
ATOM   5081  CA  TYR A 327      27.679  17.137  -4.899  1.00  0.200          C  
ATOM   5082  C   TYR A 327      27.023  18.214  -4.030  1.00  0.150          C  
ATOM   5083  O   TYR A 327      26.772  19.329  -4.503  1.00  0.150          O  
ATOM   5084  CB  TYR A 327      26.640  16.076  -5.277  1.00  0.280          C  
ATOM   5085  CG  TYR A 327      25.310  16.587  -5.859  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327      25.130  16.803  -7.224  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327      24.264  16.844  -4.987  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327      23.897  17.293  -7.687  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327      23.066  17.311  -5.442  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327      22.868  17.551  -6.777  1.00  0.280          C  
ATOM   5091  OH  TYR A 327      21.619  18.034  -7.189  1.00  0.280          O  
ATOM   5092  H   TYR A 327      28.863  15.465  -4.305  1.00  0.250          H  
ATOM   5093  HA  TYR A 327      28.047  17.616  -5.812  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327      27.081  15.390  -6.001  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327      26.421  15.502  -4.388  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327      25.948  16.610  -7.927  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327      24.396  16.671  -3.920  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327      23.742  17.485  -8.742  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327      22.260  17.504  -4.736  1.00  0.340          H  
ATOM   5100  HH  TYR A 327      21.654  18.446  -8.093  1.00  0.340          H  
ATOM   5101  N   ASP A 328      26.731  17.901  -2.766  1.00  0.160          N  
ATOM   5102  CA  ASP A 328      26.059  18.865  -1.920  1.00  0.170          C  
ATOM   5103  C   ASP A 328      26.923  20.080  -1.585  1.00  0.150          C  
ATOM   5104  O   ASP A 328      26.387  21.130  -1.218  1.00  0.180          O  
ATOM   5105  CB  ASP A 328      25.559  18.176  -0.671  1.00  0.230          C  
ATOM   5106  CG  ASP A 328      26.666  17.501   0.008  1.00  0.230          C  
ATOM   5107  OD1 ASP A 328      27.246  16.644  -0.638  1.00  0.230          O  
ATOM   5108  OD2 ASP A 328      26.968  17.822   1.145  1.00  0.230          O  
ATOM   5109  H   ASP A 328      26.987  16.994  -2.361  1.00  0.190          H  
ATOM   5110  HA  ASP A 328      25.184  19.215  -2.461  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328      25.108  18.905   0.000  1.00  0.280          H  
ATOM   5112 2HB  ASP A 328      24.796  17.443  -0.933  1.00  0.280          H  
ATOM   5113  N   LEU A 329      28.251  19.977  -1.724  1.00  0.140          N  
ATOM   5114  CA  LEU A 329      29.087  21.126  -1.437  1.00  0.140          C  
ATOM   5115  C   LEU A 329      28.831  22.140  -2.525  1.00  0.120          C  
ATOM   5116  O   LEU A 329      28.696  23.340  -2.257  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      30.576  20.752  -1.406  1.00  0.200          C  
ATOM   5118  CG  LEU A 329      31.581  21.896  -1.076  1.00  0.200          C  
ATOM   5119  CD1 LEU A 329      31.313  22.481   0.307  1.00  0.200          C  
ATOM   5120  CD2 LEU A 329      33.008  21.342  -1.176  1.00  0.200          C  
ATOM   5121  H   LEU A 329      28.685  19.116  -2.063  1.00  0.170          H  
ATOM   5122  HA  LEU A 329      28.782  21.543  -0.486  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329      30.715  19.950  -0.684  1.00  0.240          H  
ATOM   5124 2HB  LEU A 329      30.844  20.370  -2.389  1.00  0.240          H  
ATOM   5125  HG  LEU A 329      31.447  22.696  -1.781  1.00  0.240          H  
ATOM   5126 1HD1 LEU A 329      32.028  23.282   0.500  1.00  0.240          H  
ATOM   5127 2HD1 LEU A 329      30.309  22.893   0.359  1.00  0.240          H  
ATOM   5128 3HD1 LEU A 329      31.432  21.705   1.058  1.00  0.240          H  
ATOM   5129 1HD2 LEU A 329      33.724  22.136  -0.966  1.00  0.240          H  
ATOM   5130 2HD2 LEU A 329      33.139  20.536  -0.453  1.00  0.240          H  
ATOM   5131 3HD2 LEU A 329      33.179  20.957  -2.177  1.00  0.240          H  
ATOM   5132  N   GLY A 330      28.784  21.646  -3.764  1.00  0.100          N  
ATOM   5133  CA  GLY A 330      28.510  22.513  -4.899  1.00  0.090          C  
ATOM   5134  C   GLY A 330      27.125  23.143  -4.795  1.00  0.080          C  
ATOM   5135  O   GLY A 330      26.958  24.326  -5.110  1.00  0.080          O  
ATOM   5136  H   GLY A 330      28.966  20.642  -3.886  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330      29.247  23.305  -4.907  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      28.626  21.971  -5.821  1.00  0.110          H  
ATOM   5139  N   VAL A 331      26.154  22.386  -4.265  1.00  0.090          N  
ATOM   5140  CA  VAL A 331      24.802  22.916  -4.074  1.00  0.100          C  
ATOM   5141  C   VAL A 331      24.841  24.091  -3.098  1.00  0.080          C  
ATOM   5142  O   VAL A 331      24.217  25.134  -3.343  1.00  0.090          O  
ATOM   5143  CB  VAL A 331      23.842  21.833  -3.524  1.00  0.140          C  
ATOM   5144  CG1 VAL A 331      22.494  22.443  -3.125  1.00  0.140          C  
ATOM   5145  CG2 VAL A 331      23.642  20.755  -4.576  1.00  0.140          C  
ATOM   5146  H   VAL A 331      26.373  21.406  -4.060  1.00  0.110          H  
ATOM   5147  HA  VAL A 331      24.428  23.263  -5.037  1.00  0.120          H  
ATOM   5148  HB  VAL A 331      24.271  21.401  -2.631  1.00  0.160          H  
ATOM   5149 1HG1 VAL A 331      21.850  21.658  -2.734  1.00  0.160          H  
ATOM   5150 2HG1 VAL A 331      22.626  23.202  -2.355  1.00  0.160          H  
ATOM   5151 3HG1 VAL A 331      22.023  22.893  -3.981  1.00  0.160          H  
ATOM   5152 1HG2 VAL A 331      22.980  19.989  -4.186  1.00  0.160          H  
ATOM   5153 2HG2 VAL A 331      23.207  21.185  -5.474  1.00  0.160          H  
ATOM   5154 3HG2 VAL A 331      24.585  20.311  -4.822  1.00  0.160          H  
ATOM   5155  N   ARG A 332      25.555  23.917  -1.980  1.00  0.090          N  
ATOM   5156  CA  ARG A 332      25.691  24.990  -1.005  1.00  0.090          C  
ATOM   5157  C   ARG A 332      26.402  26.202  -1.614  1.00  0.100          C  
ATOM   5158  O   ARG A 332      26.012  27.343  -1.346  1.00  0.100          O  
ATOM   5159  CB  ARG A 332      26.421  24.503   0.239  1.00  0.130          C  
ATOM   5160  CG  ARG A 332      25.585  23.556   1.099  1.00  0.130          C  
ATOM   5161  CD  ARG A 332      26.162  23.289   2.459  1.00  0.130          C  
ATOM   5162  NE  ARG A 332      27.461  22.602   2.398  1.00  0.130          N  
ATOM   5163  CZ  ARG A 332      27.629  21.259   2.266  1.00  0.130          C  
ATOM   5164  NH1 ARG A 332      26.588  20.467   2.135  1.00  0.130          N  
ATOM   5165  NH2 ARG A 332      28.848  20.741   2.259  1.00  0.130          N  
ATOM   5166  H   ARG A 332      25.990  23.004  -1.804  1.00  0.110          H  
ATOM   5167  HA  ARG A 332      24.692  25.299  -0.702  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332      27.323  23.967  -0.059  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332      26.723  25.351   0.850  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332      24.598  23.993   1.237  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332      25.478  22.612   0.578  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332      26.310  24.240   2.971  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332      25.472  22.680   3.039  1.00  0.150          H  
ATOM   5174  HE  ARG A 332      28.289  23.174   2.502  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332      25.659  20.845   2.127  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332      26.720  19.447   1.997  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332      29.652  21.341   2.357  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332      28.972  19.735   2.161  1.00  0.150          H  
ATOM   5179  N   ALA A 333      27.446  25.968  -2.424  1.00  0.100          N  
ATOM   5180  CA  ALA A 333      28.144  27.062  -3.093  1.00  0.100          C  
ATOM   5181  C   ALA A 333      27.200  27.803  -4.030  1.00  0.110          C  
ATOM   5182  O   ALA A 333      27.264  29.030  -4.157  1.00  0.140          O  
ATOM   5183  CB  ALA A 333      29.339  26.541  -3.849  1.00  0.140          C  
ATOM   5184  H   ALA A 333      27.775  25.003  -2.551  1.00  0.120          H  
ATOM   5185  HA  ALA A 333      28.468  27.759  -2.340  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333      29.864  27.367  -4.323  1.00  0.170          H  
ATOM   5187 2HB  ALA A 333      30.001  26.032  -3.150  1.00  0.170          H  
ATOM   5188 3HB  ALA A 333      29.004  25.839  -4.603  1.00  0.170          H  
ATOM   5189  N   GLY A 334      26.320  27.056  -4.693  1.00  0.100          N  
ATOM   5190  CA  GLY A 334      25.321  27.614  -5.583  1.00  0.100          C  
ATOM   5191  C   GLY A 334      24.446  28.574  -4.790  1.00  0.080          C  
ATOM   5192  O   GLY A 334      24.207  29.707  -5.220  1.00  0.080          O  
ATOM   5193  H   GLY A 334      26.388  26.039  -4.607  1.00  0.120          H  
ATOM   5194 1HA  GLY A 334      25.804  28.135  -6.407  1.00  0.120          H  
ATOM   5195 2HA  GLY A 334      24.717  26.806  -5.999  1.00  0.120          H  
ATOM   5196  N   ALA A 335      23.978  28.125  -3.617  1.00  0.080          N  
ATOM   5197  CA  ALA A 335      23.157  28.969  -2.756  1.00  0.080          C  
ATOM   5198  C   ALA A 335      23.904  30.248  -2.345  1.00  0.080          C  
ATOM   5199  O   ALA A 335      23.299  31.328  -2.312  1.00  0.090          O  
ATOM   5200  CB  ALA A 335      22.729  28.195  -1.523  1.00  0.110          C  
ATOM   5201  H   ALA A 335      24.174  27.151  -3.356  1.00  0.100          H  
ATOM   5202  HA  ALA A 335      22.280  29.261  -3.321  1.00  0.100          H  
ATOM   5203 1HB  ALA A 335      22.094  28.818  -0.900  1.00  0.130          H  
ATOM   5204 2HB  ALA A 335      22.181  27.304  -1.831  1.00  0.130          H  
ATOM   5205 3HB  ALA A 335      23.607  27.900  -0.958  1.00  0.130          H  
ATOM   5206  N   MET A 336      25.223  30.151  -2.066  1.00  0.090          N  
ATOM   5207  CA  MET A 336      25.993  31.358  -1.730  1.00  0.110          C  
ATOM   5208  C   MET A 336      25.977  32.303  -2.922  1.00  0.060          C  
ATOM   5209  O   MET A 336      25.846  33.522  -2.764  1.00  0.090          O  
ATOM   5210  CB  MET A 336      27.451  31.058  -1.376  1.00  0.150          C  
ATOM   5211  CG  MET A 336      27.682  30.348  -0.060  1.00  0.150          C  
ATOM   5212  SD  MET A 336      29.451  30.311   0.403  1.00  0.150          S  
ATOM   5213  CE  MET A 336      30.190  29.102  -0.690  1.00  0.150          C  
ATOM   5214  H   MET A 336      25.650  29.218  -2.033  1.00  0.110          H  
ATOM   5215  HA  MET A 336      25.515  31.860  -0.891  1.00  0.130          H  
ATOM   5216 1HB  MET A 336      27.875  30.441  -2.157  1.00  0.180          H  
ATOM   5217 2HB  MET A 336      28.017  31.988  -1.360  1.00  0.180          H  
ATOM   5218 1HG  MET A 336      27.123  30.849   0.728  1.00  0.180          H  
ATOM   5219 2HG  MET A 336      27.318  29.321  -0.138  1.00  0.180          H  
ATOM   5220 1HE  MET A 336      31.255  29.027  -0.476  1.00  0.180          H  
ATOM   5221 2HE  MET A 336      29.724  28.132  -0.520  1.00  0.180          H  
ATOM   5222 3HE  MET A 336      30.055  29.409  -1.727  1.00  0.180          H  
ATOM   5223  N   GLY A 337      26.088  31.718  -4.114  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      26.055  32.426  -5.377  1.00  0.070          C  
ATOM   5225  C   GLY A 337      24.766  33.220  -5.489  1.00  0.070          C  
ATOM   5226  O   GLY A 337      24.785  34.414  -5.804  1.00  0.080          O  
ATOM   5227  H   GLY A 337      26.265  30.707  -4.131  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      26.915  33.085  -5.464  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      26.109  31.692  -6.177  1.00  0.080          H  
ATOM   5230  N   LEU A 338      23.640  32.559  -5.242  1.00  0.070          N  
ATOM   5231  CA  LEU A 338      22.339  33.208  -5.318  1.00  0.070          C  
ATOM   5232  C   LEU A 338      22.219  34.341  -4.306  1.00  0.070          C  
ATOM   5233  O   LEU A 338      21.598  35.373  -4.599  1.00  0.070          O  
ATOM   5234  CB  LEU A 338      21.231  32.188  -5.081  1.00  0.100          C  
ATOM   5235  CG  LEU A 338      21.057  31.121  -6.173  1.00  0.100          C  
ATOM   5236  CD1 LEU A 338      20.068  30.099  -5.675  1.00  0.100          C  
ATOM   5237  CD2 LEU A 338      20.573  31.761  -7.498  1.00  0.100          C  
ATOM   5238  H   LEU A 338      23.719  31.556  -5.040  1.00  0.080          H  
ATOM   5239  HA  LEU A 338      22.235  33.642  -6.304  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      21.436  31.674  -4.141  1.00  0.120          H  
ATOM   5241 2HB  LEU A 338      20.287  32.718  -4.978  1.00  0.120          H  
ATOM   5242  HG  LEU A 338      22.009  30.616  -6.350  1.00  0.120          H  
ATOM   5243 1HD1 LEU A 338      19.943  29.318  -6.429  1.00  0.120          H  
ATOM   5244 2HD1 LEU A 338      20.439  29.658  -4.764  1.00  0.120          H  
ATOM   5245 3HD1 LEU A 338      19.108  30.577  -5.482  1.00  0.120          H  
ATOM   5246 1HD2 LEU A 338      20.450  30.972  -8.248  1.00  0.120          H  
ATOM   5247 2HD2 LEU A 338      19.618  32.259  -7.339  1.00  0.120          H  
ATOM   5248 3HD2 LEU A 338      21.289  32.480  -7.873  1.00  0.120          H  
ATOM   5249  N   LEU A 339      22.793  34.173  -3.116  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      22.741  35.263  -2.158  1.00  0.080          C  
ATOM   5251  C   LEU A 339      23.530  36.461  -2.681  1.00  0.080          C  
ATOM   5252  O   LEU A 339      23.047  37.593  -2.588  1.00  0.090          O  
ATOM   5253  CB  LEU A 339      23.234  34.827  -0.774  1.00  0.100          C  
ATOM   5254  CG  LEU A 339      23.240  35.930   0.351  1.00  0.100          C  
ATOM   5255  CD1 LEU A 339      21.836  36.512   0.560  1.00  0.100          C  
ATOM   5256  CD2 LEU A 339      23.721  35.292   1.654  1.00  0.100          C  
ATOM   5257  H   LEU A 339      23.219  33.268  -2.878  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      21.707  35.565  -2.068  1.00  0.100          H  
ATOM   5259 1HB  LEU A 339      22.612  33.998  -0.437  1.00  0.120          H  
ATOM   5260 2HB  LEU A 339      24.255  34.457  -0.883  1.00  0.120          H  
ATOM   5261  HG  LEU A 339      23.912  36.743   0.067  1.00  0.120          H  
ATOM   5262 1HD1 LEU A 339      21.880  37.251   1.345  1.00  0.120          H  
ATOM   5263 2HD1 LEU A 339      21.477  36.986  -0.350  1.00  0.120          H  
ATOM   5264 3HD1 LEU A 339      21.158  35.728   0.851  1.00  0.120          H  
ATOM   5265 1HD2 LEU A 339      23.739  36.045   2.444  1.00  0.120          H  
ATOM   5266 2HD2 LEU A 339      23.043  34.485   1.940  1.00  0.120          H  
ATOM   5267 3HD2 LEU A 339      24.725  34.891   1.512  1.00  0.120          H  
ATOM   5268  N   LEU A 340      24.719  36.231  -3.254  1.00  0.080          N  
ATOM   5269  CA  LEU A 340      25.504  37.340  -3.794  1.00  0.080          C  
ATOM   5270  C   LEU A 340      24.733  38.027  -4.914  1.00  0.080          C  
ATOM   5271  O   LEU A 340      24.746  39.258  -5.024  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      26.831  36.834  -4.380  1.00  0.110          C  
ATOM   5273  CG  LEU A 340      27.889  36.277  -3.405  1.00  0.110          C  
ATOM   5274  CD1 LEU A 340      29.013  35.629  -4.234  1.00  0.110          C  
ATOM   5275  CD2 LEU A 340      28.441  37.397  -2.525  1.00  0.110          C  
ATOM   5276  H   LEU A 340      25.091  35.273  -3.260  1.00  0.100          H  
ATOM   5277  HA  LEU A 340      25.679  38.064  -3.005  1.00  0.100          H  
ATOM   5278 1HB  LEU A 340      26.605  36.047  -5.097  1.00  0.130          H  
ATOM   5279 2HB  LEU A 340      27.291  37.654  -4.920  1.00  0.130          H  
ATOM   5280  HG  LEU A 340      27.440  35.509  -2.777  1.00  0.130          H  
ATOM   5281 1HD1 LEU A 340      29.765  35.211  -3.566  1.00  0.130          H  
ATOM   5282 2HD1 LEU A 340      28.595  34.833  -4.850  1.00  0.130          H  
ATOM   5283 3HD1 LEU A 340      29.475  36.374  -4.881  1.00  0.130          H  
ATOM   5284 1HD2 LEU A 340      29.191  36.985  -1.851  1.00  0.130          H  
ATOM   5285 2HD2 LEU A 340      28.898  38.163  -3.152  1.00  0.130          H  
ATOM   5286 3HD2 LEU A 340      27.645  37.840  -1.936  1.00  0.130          H  
ATOM   5287  N   GLN A 341      24.043  37.226  -5.731  1.00  0.080          N  
ATOM   5288  CA  GLN A 341      23.245  37.727  -6.835  1.00  0.080          C  
ATOM   5289  C   GLN A 341      22.146  38.645  -6.311  1.00  0.080          C  
ATOM   5290  O   GLN A 341      21.941  39.725  -6.867  1.00  0.090          O  
ATOM   5291  CB  GLN A 341      22.666  36.546  -7.615  1.00  0.110          C  
ATOM   5292  CG  GLN A 341      21.898  36.864  -8.861  1.00  0.110          C  
ATOM   5293  CD  GLN A 341      21.539  35.575  -9.564  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341      20.436  35.029  -9.447  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341      22.521  35.064 -10.282  1.00  0.110          N  
ATOM   5296  H   GLN A 341      24.120  36.214  -5.594  1.00  0.100          H  
ATOM   5297  HA  GLN A 341      23.885  38.304  -7.500  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341      23.473  35.865  -7.878  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341      21.992  36.000  -6.975  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341      20.983  37.405  -8.611  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341      22.527  37.458  -9.525  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341      22.405  34.197 -10.769  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341      23.422  35.567 -10.300  1.00  0.130          H  
ATOM   5304  N   SER A 342      21.477  38.232  -5.221  1.00  0.080          N  
ATOM   5305  CA  SER A 342      20.411  39.006  -4.582  1.00  0.080          C  
ATOM   5306  C   SER A 342      20.927  40.332  -4.027  1.00  0.080          C  
ATOM   5307  O   SER A 342      20.250  41.365  -4.110  1.00  0.090          O  
ATOM   5308  CB  SER A 342      19.752  38.179  -3.502  1.00  0.110          C  
ATOM   5309  OG  SER A 342      19.099  37.083  -4.070  1.00  0.110          O  
ATOM   5310  H   SER A 342      21.682  37.295  -4.863  1.00  0.100          H  
ATOM   5311  HA  SER A 342      19.668  39.222  -5.331  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      20.489  37.843  -2.777  1.00  0.130          H  
ATOM   5313 2HB  SER A 342      19.029  38.792  -2.984  1.00  0.130          H  
ATOM   5314  HG  SER A 342      19.806  36.493  -4.392  1.00  0.130          H  
ATOM   5315  N   VAL A 343      22.134  40.318  -3.460  1.00  0.070          N  
ATOM   5316  CA  VAL A 343      22.741  41.544  -2.950  1.00  0.070          C  
ATOM   5317  C   VAL A 343      22.958  42.520  -4.105  1.00  0.070          C  
ATOM   5318  O   VAL A 343      22.645  43.716  -3.984  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      24.051  41.243  -2.199  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      24.782  42.544  -1.852  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343      23.712  40.460  -0.913  1.00  0.100          C  
ATOM   5322  H   VAL A 343      22.604  39.410  -3.352  1.00  0.080          H  
ATOM   5323  HA  VAL A 343      22.065  42.011  -2.246  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      24.704  40.646  -2.835  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343      25.702  42.309  -1.320  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      25.029  43.095  -2.759  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343      24.143  43.161  -1.218  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343      24.627  40.226  -0.373  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343      23.062  41.064  -0.282  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343      23.202  39.540  -1.162  1.00  0.120          H  
ATOM   5331  N   VAL A 344      23.475  42.002  -5.225  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      23.679  42.796  -6.423  1.00  0.090          C  
ATOM   5333  C   VAL A 344      22.344  43.314  -6.964  1.00  0.100          C  
ATOM   5334  O   VAL A 344      22.279  44.471  -7.393  1.00  0.120          O  
ATOM   5335  CB  VAL A 344      24.430  42.007  -7.508  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      24.452  42.793  -8.825  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      25.840  41.749  -7.044  1.00  0.120          C  
ATOM   5338  H   VAL A 344      23.756  41.015  -5.217  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      24.295  43.653  -6.157  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      23.927  41.061  -7.682  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      24.991  42.218  -9.580  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      23.443  42.979  -9.181  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      24.954  43.744  -8.667  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      26.363  41.188  -7.806  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      26.346  42.697  -6.876  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      25.827  41.183  -6.121  1.00  0.140          H  
ATOM   5347  N   LEU A 345      21.287  42.470  -6.973  1.00  0.130          N  
ATOM   5348  CA  LEU A 345      19.984  42.916  -7.473  1.00  0.160          C  
ATOM   5349  C   LEU A 345      19.514  44.100  -6.668  1.00  0.150          C  
ATOM   5350  O   LEU A 345      19.013  45.074  -7.228  1.00  0.180          O  
ATOM   5351  CB  LEU A 345      18.843  41.897  -7.223  1.00  0.210          C  
ATOM   5352  CG  LEU A 345      18.811  40.576  -7.922  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345      17.646  39.737  -7.359  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345      18.635  40.755  -9.314  1.00  0.210          C  
ATOM   5355  H   LEU A 345      21.419  41.504  -6.668  1.00  0.160          H  
ATOM   5356  HA  LEU A 345      20.071  43.197  -8.521  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345      18.844  41.670  -6.169  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345      17.903  42.397  -7.449  1.00  0.250          H  
ATOM   5359  HG  LEU A 345      19.731  40.050  -7.741  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345      17.624  38.766  -7.858  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345      17.756  39.588  -6.296  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345      16.705  40.259  -7.542  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345      18.621  39.771  -9.729  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345      17.697  41.269  -9.517  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345      19.450  41.321  -9.722  1.00  0.250          H  
ATOM   5366  N   GLY A 346      19.678  44.015  -5.344  1.00  0.150          N  
ATOM   5367  CA  GLY A 346      19.257  45.068  -4.437  1.00  0.170          C  
ATOM   5368  C   GLY A 346      19.938  46.365  -4.810  1.00  0.140          C  
ATOM   5369  O   GLY A 346      19.287  47.380  -5.063  1.00  0.160          O  
ATOM   5370  H   GLY A 346      20.066  43.151  -4.949  1.00  0.180          H  
ATOM   5371 1HA  GLY A 346      18.175  45.184  -4.484  1.00  0.200          H  
ATOM   5372 2HA  GLY A 346      19.517  44.789  -3.416  1.00  0.200          H  
ATOM   5373  N   PHE A 347      21.261  46.329  -4.896  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      22.031  47.505  -5.261  1.00  0.130          C  
ATOM   5375  C   PHE A 347      21.604  48.116  -6.594  1.00  0.130          C  
ATOM   5376  O   PHE A 347      21.301  49.313  -6.681  1.00  0.210          O  
ATOM   5377  CB  PHE A 347      23.510  47.127  -5.350  1.00  0.180          C  
ATOM   5378  CG  PHE A 347      24.374  48.192  -5.928  1.00  0.180          C  
ATOM   5379  CD1 PHE A 347      24.774  49.280  -5.178  1.00  0.180          C  
ATOM   5380  CD2 PHE A 347      24.792  48.099  -7.258  1.00  0.180          C  
ATOM   5381  CE1 PHE A 347      25.567  50.258  -5.738  1.00  0.180          C  
ATOM   5382  CE2 PHE A 347      25.579  49.071  -7.815  1.00  0.180          C  
ATOM   5383  CZ  PHE A 347      25.969  50.154  -7.055  1.00  0.180          C  
ATOM   5384  H   PHE A 347      21.744  45.447  -4.683  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      21.897  48.253  -4.482  1.00  0.160          H  
ATOM   5386 1HB  PHE A 347      23.881  46.881  -4.358  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      23.616  46.232  -5.960  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      24.454  49.364  -4.140  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      24.482  47.242  -7.861  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      25.876  51.115  -5.140  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      25.896  48.990  -8.855  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      26.595  50.929  -7.494  1.00  0.210          H  
ATOM   5393  N   MET A 348      21.564  47.291  -7.638  1.00  0.100          N  
ATOM   5394  CA  MET A 348      21.237  47.777  -8.964  1.00  0.120          C  
ATOM   5395  C   MET A 348      19.821  48.256  -9.107  1.00  0.110          C  
ATOM   5396  O   MET A 348      19.565  49.206  -9.845  1.00  0.120          O  
ATOM   5397  CB  MET A 348      21.496  46.698  -9.981  1.00  0.160          C  
ATOM   5398  CG  MET A 348      21.165  47.064 -11.440  1.00  0.160          C  
ATOM   5399  SD  MET A 348      22.131  48.344 -12.184  1.00  0.160          S  
ATOM   5400  CE  MET A 348      21.160  48.386 -13.688  1.00  0.160          C  
ATOM   5401  H   MET A 348      21.786  46.299  -7.504  1.00  0.120          H  
ATOM   5402  HA  MET A 348      21.894  48.618  -9.175  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      22.524  46.454  -9.918  1.00  0.190          H  
ATOM   5404 2HB  MET A 348      20.939  45.799  -9.707  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      21.278  46.174 -12.045  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      20.125  47.363 -11.508  1.00  0.190          H  
ATOM   5407 1HE  MET A 348      21.579  49.083 -14.391  1.00  0.190          H  
ATOM   5408 2HE  MET A 348      21.158  47.402 -14.120  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      20.145  48.673 -13.455  1.00  0.190          H  
ATOM   5410  N   SER A 349      18.896  47.673  -8.361  1.00  0.090          N  
ATOM   5411  CA  SER A 349      17.504  48.047  -8.476  1.00  0.100          C  
ATOM   5412  C   SER A 349      17.258  49.508  -8.156  1.00  0.120          C  
ATOM   5413  O   SER A 349      16.307  50.087  -8.672  1.00  0.230          O  
ATOM   5414  CB  SER A 349      16.672  47.278  -7.496  1.00  0.140          C  
ATOM   5415  OG  SER A 349      16.923  47.751  -6.206  1.00  0.140          O  
ATOM   5416  H   SER A 349      19.141  46.874  -7.772  1.00  0.110          H  
ATOM   5417  HA  SER A 349      17.167  47.837  -9.485  1.00  0.120          H  
ATOM   5418 1HB  SER A 349      15.618  47.415  -7.735  1.00  0.160          H  
ATOM   5419 2HB  SER A 349      16.884  46.220  -7.556  1.00  0.160          H  
ATOM   5420  HG  SER A 349      17.830  47.501  -5.952  1.00  0.160          H  
ATOM   5421  N   LEU A 350      18.121  50.166  -7.373  1.00  0.130          N  
ATOM   5422  CA  LEU A 350      17.816  51.550  -7.067  1.00  0.160          C  
ATOM   5423  C   LEU A 350      18.490  52.505  -8.042  1.00  0.140          C  
ATOM   5424  O   LEU A 350      18.342  53.724  -7.926  1.00  0.150          O  
ATOM   5425  CB  LEU A 350      18.163  51.868  -5.611  1.00  0.210          C  
ATOM   5426  CG  LEU A 350      17.367  51.034  -4.516  1.00  0.210          C  
ATOM   5427  CD1 LEU A 350      17.882  51.418  -3.139  1.00  0.210          C  
ATOM   5428  CD2 LEU A 350      15.827  51.279  -4.616  1.00  0.210          C  
ATOM   5429  H   LEU A 350      18.966  49.728  -6.981  1.00  0.160          H  
ATOM   5430  HA  LEU A 350      16.750  51.699  -7.189  1.00  0.190          H  
ATOM   5431 1HB  LEU A 350      19.225  51.667  -5.469  1.00  0.250          H  
ATOM   5432 2HB  LEU A 350      17.983  52.926  -5.432  1.00  0.250          H  
ATOM   5433  HG  LEU A 350      17.565  49.972  -4.662  1.00  0.250          H  
ATOM   5434 1HD1 LEU A 350      17.362  50.834  -2.383  1.00  0.250          H  
ATOM   5435 2HD1 LEU A 350      18.951  51.213  -3.083  1.00  0.250          H  
ATOM   5436 3HD1 LEU A 350      17.704  52.477  -2.964  1.00  0.250          H  
ATOM   5437 1HD2 LEU A 350      15.323  50.696  -3.849  1.00  0.250          H  
ATOM   5438 2HD2 LEU A 350      15.614  52.335  -4.463  1.00  0.250          H  
ATOM   5439 3HD2 LEU A 350      15.452  50.969  -5.588  1.00  0.250          H  
ATOM   5440  N   GLY A 351      19.231  51.959  -9.012  1.00  0.130          N  
ATOM   5441  CA  GLY A 351      19.892  52.758 -10.030  1.00  0.130          C  
ATOM   5442  C   GLY A 351      19.313  52.508 -11.430  1.00  0.130          C  
ATOM   5443  O   GLY A 351      19.784  53.104 -12.403  1.00  0.130          O  
ATOM   5444  H   GLY A 351      19.328  50.943  -9.069  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351      19.806  53.815  -9.780  1.00  0.160          H  
ATOM   5446 2HA  GLY A 351      20.955  52.518 -10.031  1.00  0.160          H  
ATOM   5447  N   VAL A 352      18.256  51.687 -11.537  1.00  0.120          N  
ATOM   5448  CA  VAL A 352      17.706  51.330 -12.852  1.00  0.120          C  
ATOM   5449  C   VAL A 352      17.156  52.543 -13.590  1.00  0.130          C  
ATOM   5450  O   VAL A 352      17.421  52.710 -14.783  1.00  0.130          O  
ATOM   5451  CB  VAL A 352      16.589  50.246 -12.729  1.00  0.170          C  
ATOM   5452  CG1 VAL A 352      15.866  50.033 -14.076  1.00  0.170          C  
ATOM   5453  CG2 VAL A 352      17.200  48.906 -12.307  1.00  0.170          C  
ATOM   5454  H   VAL A 352      17.868  51.282 -10.689  1.00  0.140          H  
ATOM   5455  HA  VAL A 352      18.516  50.908 -13.448  1.00  0.140          H  
ATOM   5456  HB  VAL A 352      15.858  50.571 -11.987  1.00  0.200          H  
ATOM   5457 1HG1 VAL A 352      15.095  49.269 -13.955  1.00  0.200          H  
ATOM   5458 2HG1 VAL A 352      15.396  50.954 -14.417  1.00  0.200          H  
ATOM   5459 3HG1 VAL A 352      16.583  49.700 -14.819  1.00  0.200          H  
ATOM   5460 1HG2 VAL A 352      16.412  48.155 -12.209  1.00  0.200          H  
ATOM   5461 2HG2 VAL A 352      17.912  48.579 -13.051  1.00  0.200          H  
ATOM   5462 3HG2 VAL A 352      17.696  49.032 -11.371  1.00  0.200          H  
ATOM   5463  N   GLU A 353      16.378  53.377 -12.896  1.00  0.130          N  
ATOM   5464  CA  GLU A 353      15.797  54.556 -13.531  1.00  0.140          C  
ATOM   5465  C   GLU A 353      16.865  55.560 -13.901  1.00  0.140          C  
ATOM   5466  O   GLU A 353      16.807  56.163 -14.973  1.00  0.150          O  
ATOM   5467  CB  GLU A 353      14.738  55.198 -12.627  1.00  0.190          C  
ATOM   5468  CG  GLU A 353      14.112  56.525 -13.155  1.00  0.190          C  
ATOM   5469  CD  GLU A 353      13.391  56.419 -14.487  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353      13.185  55.325 -14.952  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353      13.035  57.449 -15.035  1.00  0.190          O  
ATOM   5472  H   GLU A 353      16.195  53.179 -11.924  1.00  0.160          H  
ATOM   5473  HA  GLU A 353      15.306  54.236 -14.450  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353      13.921  54.489 -12.470  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353      15.177  55.407 -11.652  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353      13.396  56.877 -12.411  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353      14.896  57.278 -13.237  1.00  0.230          H  
ATOM   5478  N   PHE A 354      17.853  55.735 -13.027  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      18.932  56.670 -13.290  1.00  0.130          C  
ATOM   5480  C   PHE A 354      19.639  56.313 -14.579  1.00  0.130          C  
ATOM   5481  O   PHE A 354      19.785  57.147 -15.480  1.00  0.130          O  
ATOM   5482  CB  PHE A 354      19.940  56.644 -12.143  1.00  0.180          C  
ATOM   5483  CG  PHE A 354      21.165  57.465 -12.379  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354      21.159  58.830 -12.181  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354      22.341  56.858 -12.801  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354      22.299  59.568 -12.394  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354      23.473  57.589 -13.019  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354      23.457  58.946 -12.813  1.00  0.180          C  
ATOM   5489  H   PHE A 354      17.841  55.211 -12.165  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      18.513  57.672 -13.388  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      19.462  57.001 -11.235  1.00  0.220          H  
ATOM   5492 2HB  PHE A 354      20.253  55.619 -11.961  1.00  0.220          H  
ATOM   5493  HD1 PHE A 354      20.244  59.321 -11.849  1.00  0.220          H  
ATOM   5494  HD2 PHE A 354      22.358  55.787 -12.958  1.00  0.220          H  
ATOM   5495  HE1 PHE A 354      22.287  60.644 -12.229  1.00  0.220          H  
ATOM   5496  HE2 PHE A 354      24.387  57.096 -13.350  1.00  0.220          H  
ATOM   5497  HZ  PHE A 354      24.360  59.530 -12.981  1.00  0.220          H  
ATOM   5498  N   LEU A 355      20.067  55.055 -14.676  1.00  0.130          N  
ATOM   5499  CA  LEU A 355      20.793  54.606 -15.841  1.00  0.120          C  
ATOM   5500  C   LEU A 355      19.928  54.638 -17.089  1.00  0.130          C  
ATOM   5501  O   LEU A 355      20.408  55.028 -18.157  1.00  0.130          O  
ATOM   5502  CB  LEU A 355      21.331  53.213 -15.571  1.00  0.170          C  
ATOM   5503  CG  LEU A 355      22.440  53.115 -14.504  1.00  0.170          C  
ATOM   5504  CD1 LEU A 355      22.656  51.679 -14.196  1.00  0.170          C  
ATOM   5505  CD2 LEU A 355      23.744  53.761 -15.009  1.00  0.170          C  
ATOM   5506  H   LEU A 355      19.894  54.399 -13.909  1.00  0.160          H  
ATOM   5507  HA  LEU A 355      21.618  55.289 -16.004  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      20.500  52.586 -15.241  1.00  0.210          H  
ATOM   5509 2HB  LEU A 355      21.724  52.819 -16.490  1.00  0.210          H  
ATOM   5510  HG  LEU A 355      22.117  53.606 -13.592  1.00  0.210          H  
ATOM   5511 1HD1 LEU A 355      23.422  51.576 -13.428  1.00  0.210          H  
ATOM   5512 2HD1 LEU A 355      21.718  51.271 -13.826  1.00  0.210          H  
ATOM   5513 3HD1 LEU A 355      22.968  51.148 -15.093  1.00  0.210          H  
ATOM   5514 1HD2 LEU A 355      24.510  53.662 -14.241  1.00  0.210          H  
ATOM   5515 2HD2 LEU A 355      24.074  53.255 -15.917  1.00  0.210          H  
ATOM   5516 3HD2 LEU A 355      23.599  54.814 -15.220  1.00  0.210          H  
ATOM   5517  N   GLY A 356      18.646  54.271 -16.954  1.00  0.130          N  
ATOM   5518  CA  GLY A 356      17.703  54.294 -18.059  1.00  0.150          C  
ATOM   5519  C   GLY A 356      17.636  55.706 -18.626  1.00  0.160          C  
ATOM   5520  O   GLY A 356      17.731  55.916 -19.838  1.00  0.230          O  
ATOM   5521  H   GLY A 356      18.308  53.917 -16.055  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356      18.007  53.587 -18.829  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356      16.721  53.990 -17.696  1.00  0.180          H  
ATOM   5524  N   LYS A 357      17.448  56.696 -17.754  1.00  0.170          N  
ATOM   5525  CA  LYS A 357      17.400  58.074 -18.209  1.00  0.170          C  
ATOM   5526  C   LYS A 357      18.712  58.503 -18.878  1.00  0.170          C  
ATOM   5527  O   LYS A 357      18.697  59.055 -19.982  1.00  0.200          O  
ATOM   5528  CB  LYS A 357      17.078  59.008 -17.039  1.00  0.240          C  
ATOM   5529  CG  LYS A 357      16.967  60.499 -17.410  1.00  0.240          C  
ATOM   5530  CD  LYS A 357      16.579  61.344 -16.195  1.00  0.240          C  
ATOM   5531  CE  LYS A 357      16.505  62.827 -16.545  1.00  0.240          C  
ATOM   5532  NZ  LYS A 357      16.127  63.660 -15.365  1.00  0.240          N  
ATOM   5533  H   LYS A 357      17.326  56.483 -16.756  1.00  0.200          H  
ATOM   5534  HA  LYS A 357      16.604  58.161 -18.946  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357      16.136  58.696 -16.580  1.00  0.290          H  
ATOM   5536 2HB  LYS A 357      17.854  58.903 -16.276  1.00  0.290          H  
ATOM   5537 1HG  LYS A 357      17.927  60.852 -17.792  1.00  0.290          H  
ATOM   5538 2HG  LYS A 357      16.218  60.623 -18.193  1.00  0.290          H  
ATOM   5539 1HD  LYS A 357      15.607  61.015 -15.819  1.00  0.290          H  
ATOM   5540 2HD  LYS A 357      17.320  61.200 -15.409  1.00  0.290          H  
ATOM   5541 1HE  LYS A 357      17.476  63.155 -16.912  1.00  0.290          H  
ATOM   5542 2HE  LYS A 357      15.763  62.971 -17.330  1.00  0.290          H  
ATOM   5543 1HZ  LYS A 357      16.089  64.633 -15.638  1.00  0.290          H  
ATOM   5544 2HZ  LYS A 357      15.220  63.373 -15.023  1.00  0.290          H  
ATOM   5545 3HZ  LYS A 357      16.814  63.544 -14.634  1.00  0.290          H  
ATOM   5546  N   LYS A 358      19.856  58.228 -18.239  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      21.145  58.676 -18.768  1.00  0.170          C  
ATOM   5548  C   LYS A 358      21.505  58.074 -20.125  1.00  0.150          C  
ATOM   5549  O   LYS A 358      22.093  58.755 -20.968  1.00  0.190          O  
ATOM   5550  CB  LYS A 358      22.269  58.393 -17.761  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      22.250  59.253 -16.468  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      22.548  60.738 -16.746  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      22.655  61.540 -15.460  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      22.895  62.996 -15.727  1.00  0.230          N  
ATOM   5555  H   LYS A 358      19.821  57.743 -17.336  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      21.080  59.749 -18.919  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      22.206  57.347 -17.450  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      23.234  58.530 -18.246  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      21.268  59.175 -15.999  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      22.986  58.861 -15.773  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      23.479  60.827 -17.307  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      21.745  61.174 -17.332  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      21.731  61.429 -14.894  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      23.482  61.154 -14.870  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      22.962  63.493 -14.850  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      23.757  63.110 -16.243  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      22.130  63.374 -16.268  1.00  0.280          H  
ATOM   5568  N   ILE A 359      21.119  56.825 -20.363  1.00  0.160          N  
ATOM   5569  CA  ILE A 359      21.410  56.159 -21.628  1.00  0.150          C  
ATOM   5570  C   ILE A 359      20.420  56.547 -22.746  1.00  0.170          C  
ATOM   5571  O   ILE A 359      20.609  56.136 -23.898  1.00  0.280          O  
ATOM   5572  CB  ILE A 359      21.455  54.609 -21.440  1.00  0.210          C  
ATOM   5573  CG1 ILE A 359      22.222  53.869 -22.599  1.00  0.210          C  
ATOM   5574  CG2 ILE A 359      20.060  54.045 -21.341  1.00  0.210          C  
ATOM   5575  CD1 ILE A 359      23.718  54.146 -22.677  1.00  0.210          C  
ATOM   5576  H   ILE A 359      20.680  56.295 -19.604  1.00  0.190          H  
ATOM   5577  HA  ILE A 359      22.393  56.491 -21.940  1.00  0.180          H  
ATOM   5578  HB  ILE A 359      21.977  54.384 -20.509  1.00  0.260          H  
ATOM   5579 1HG1 ILE A 359      22.084  52.809 -22.447  1.00  0.260          H  
ATOM   5580 2HG1 ILE A 359      21.785  54.126 -23.552  1.00  0.260          H  
ATOM   5581 1HG2 ILE A 359      20.107  52.978 -21.175  1.00  0.260          H  
ATOM   5582 2HG2 ILE A 359      19.560  54.506 -20.521  1.00  0.260          H  
ATOM   5583 3HG2 ILE A 359      19.509  54.245 -22.244  1.00  0.260          H  
ATOM   5584 1HD1 ILE A 359      24.146  53.564 -23.493  1.00  0.260          H  
ATOM   5585 2HD1 ILE A 359      23.908  55.197 -22.862  1.00  0.260          H  
ATOM   5586 3HD1 ILE A 359      24.191  53.853 -21.740  1.00  0.260          H  
ATOM   5587  N   GLY A 360      19.359  57.306 -22.419  1.00  0.200          N  
ATOM   5588  CA  GLY A 360      18.354  57.683 -23.403  1.00  0.200          C  
ATOM   5589  C   GLY A 360      17.102  56.793 -23.493  1.00  0.190          C  
ATOM   5590  O   GLY A 360      16.389  56.847 -24.497  1.00  0.210          O  
ATOM   5591  H   GLY A 360      19.272  57.692 -21.475  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360      18.032  58.698 -23.166  1.00  0.240          H  
ATOM   5593 2HA  GLY A 360      18.820  57.746 -24.376  1.00  0.240          H  
ATOM   5594  N   GLY A 361      16.823  55.976 -22.472  1.00  0.170          N  
ATOM   5595  CA  GLY A 361      15.635  55.129 -22.465  1.00  0.170          C  
ATOM   5596  C   GLY A 361      15.850  53.775 -21.791  1.00  0.160          C  
ATOM   5597  O   GLY A 361      16.878  53.112 -21.961  1.00  0.150          O  
ATOM   5598  H   GLY A 361      17.413  55.956 -21.641  1.00  0.200          H  
ATOM   5599 1HA  GLY A 361      14.832  55.660 -21.953  1.00  0.200          H  
ATOM   5600 2HA  GLY A 361      15.302  54.972 -23.490  1.00  0.200          H  
ATOM   5601  N   ALA A 362      14.804  53.307 -21.107  1.00  0.160          N  
ATOM   5602  CA  ALA A 362      14.837  52.028 -20.397  1.00  0.150          C  
ATOM   5603  C   ALA A 362      15.121  50.854 -21.321  1.00  0.150          C  
ATOM   5604  O   ALA A 362      15.791  49.904 -20.915  1.00  0.140          O  
ATOM   5605  CB  ALA A 362      13.519  51.787 -19.680  1.00  0.210          C  
ATOM   5606  H   ALA A 362      13.977  53.885 -21.037  1.00  0.190          H  
ATOM   5607  HA  ALA A 362      15.638  52.077 -19.657  1.00  0.180          H  
ATOM   5608 1HB  ALA A 362      13.571  50.852 -19.129  1.00  0.260          H  
ATOM   5609 2HB  ALA A 362      13.327  52.604 -18.987  1.00  0.260          H  
ATOM   5610 3HB  ALA A 362      12.710  51.729 -20.406  1.00  0.260          H  
ATOM   5611  N   LYS A 363      14.626  50.911 -22.566  1.00  0.160          N  
ATOM   5612  CA  LYS A 363      14.824  49.795 -23.482  1.00  0.160          C  
ATOM   5613  C   LYS A 363      16.290  49.689 -23.918  1.00  0.150          C  
ATOM   5614  O   LYS A 363      16.727  48.626 -24.371  1.00  0.140          O  
ATOM   5615  CB  LYS A 363      13.930  49.920 -24.712  1.00  0.220          C  
ATOM   5616  CG  LYS A 363      14.354  50.949 -25.742  1.00  0.220          C  
ATOM   5617  CD  LYS A 363      13.296  51.076 -26.836  1.00  0.220          C  
ATOM   5618  CE  LYS A 363      13.842  51.788 -28.068  1.00  0.220          C  
ATOM   5619  NZ  LYS A 363      12.778  52.086 -29.047  1.00  0.220          N  
ATOM   5620  H   LYS A 363      14.082  51.711 -22.857  1.00  0.190          H  
ATOM   5621  HA  LYS A 363      14.553  48.876 -22.965  1.00  0.190          H  
ATOM   5622 1HB  LYS A 363      13.909  48.959 -25.231  1.00  0.270          H  
ATOM   5623 2HB  LYS A 363      12.909  50.145 -24.404  1.00  0.270          H  
ATOM   5624 1HG  LYS A 363      14.514  51.917 -25.268  1.00  0.270          H  
ATOM   5625 2HG  LYS A 363      15.287  50.628 -26.213  1.00  0.270          H  
ATOM   5626 1HD  LYS A 363      12.962  50.076 -27.142  1.00  0.270          H  
ATOM   5627 2HD  LYS A 363      12.430  51.625 -26.464  1.00  0.270          H  
ATOM   5628 1HE  LYS A 363      14.354  52.707 -27.796  1.00  0.270          H  
ATOM   5629 2HE  LYS A 363      14.556  51.106 -28.539  1.00  0.270          H  
ATOM   5630 1HZ  LYS A 363      13.182  52.501 -29.869  1.00  0.270          H  
ATOM   5631 2HZ  LYS A 363      12.283  51.190 -29.301  1.00  0.270          H  
ATOM   5632 3HZ  LYS A 363      12.124  52.750 -28.622  1.00  0.270          H  
ATOM   5633  N   ARG A 364      17.051  50.791 -23.798  1.00  0.140          N  
ATOM   5634  CA  ARG A 364      18.448  50.775 -24.176  1.00  0.140          C  
ATOM   5635  C   ARG A 364      19.212  50.121 -23.055  1.00  0.130          C  
ATOM   5636  O   ARG A 364      20.099  49.304 -23.304  1.00  0.130          O  
ATOM   5637  CB  ARG A 364      18.982  52.162 -24.442  1.00  0.200          C  
ATOM   5638  CG  ARG A 364      18.468  52.827 -25.684  1.00  0.200          C  
ATOM   5639  CD  ARG A 364      19.025  54.185 -25.810  1.00  0.200          C  
ATOM   5640  NE  ARG A 364      18.587  54.847 -27.021  1.00  0.200          N  
ATOM   5641  CZ  ARG A 364      18.963  56.085 -27.399  1.00  0.200          C  
ATOM   5642  NH1 ARG A 364      19.793  56.789 -26.654  1.00  0.200          N  
ATOM   5643  NH2 ARG A 364      18.494  56.593 -28.530  1.00  0.200          N  
ATOM   5644  H   ARG A 364      16.673  51.637 -23.378  1.00  0.170          H  
ATOM   5645  HA  ARG A 364      18.564  50.184 -25.074  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364      18.692  52.793 -23.634  1.00  0.240          H  
ATOM   5647 2HB  ARG A 364      20.070  52.146 -24.477  1.00  0.240          H  
ATOM   5648 1HG  ARG A 364      18.754  52.244 -26.559  1.00  0.240          H  
ATOM   5649 2HG  ARG A 364      17.382  52.903 -25.631  1.00  0.240          H  
ATOM   5650 1HD  ARG A 364      18.686  54.772 -24.959  1.00  0.240          H  
ATOM   5651 2HD  ARG A 364      20.113  54.139 -25.809  1.00  0.240          H  
ATOM   5652  HE  ARG A 364      17.951  54.347 -27.624  1.00  0.240          H  
ATOM   5653 1HH1 ARG A 364      20.157  56.407 -25.762  1.00  0.240          H  
ATOM   5654 2HH1 ARG A 364      20.073  57.713 -26.942  1.00  0.240          H  
ATOM   5655 1HH2 ARG A 364      17.856  56.055 -29.099  1.00  0.240          H  
ATOM   5656 2HH2 ARG A 364      18.768  57.519 -28.821  1.00  0.240          H  
ATOM   5657  N   LEU A 365      18.843  50.457 -21.808  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      19.518  49.851 -20.664  1.00  0.130          C  
ATOM   5659  C   LEU A 365      19.273  48.354 -20.725  1.00  0.130          C  
ATOM   5660  O   LEU A 365      20.199  47.554 -20.595  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      18.984  50.401 -19.325  1.00  0.180          C  
ATOM   5662  CG  LEU A 365      19.622  49.799 -18.009  1.00  0.180          C  
ATOM   5663  CD1 LEU A 365      21.118  50.130 -17.951  1.00  0.180          C  
ATOM   5664  CD2 LEU A 365      18.891  50.347 -16.778  1.00  0.180          C  
ATOM   5665  H   LEU A 365      18.127  51.183 -21.685  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      20.583  50.043 -20.753  1.00  0.160          H  
ATOM   5667 1HB  LEU A 365      19.153  51.474 -19.308  1.00  0.220          H  
ATOM   5668 2HB  LEU A 365      17.907  50.229 -19.284  1.00  0.220          H  
ATOM   5669  HG  LEU A 365      19.519  48.721 -18.023  1.00  0.220          H  
ATOM   5670 1HD1 LEU A 365      21.549  49.705 -17.044  1.00  0.220          H  
ATOM   5671 2HD1 LEU A 365      21.634  49.716 -18.810  1.00  0.220          H  
ATOM   5672 3HD1 LEU A 365      21.243  51.202 -17.946  1.00  0.220          H  
ATOM   5673 1HD2 LEU A 365      19.319  49.920 -15.871  1.00  0.220          H  
ATOM   5674 2HD2 LEU A 365      18.982  51.428 -16.740  1.00  0.220          H  
ATOM   5675 3HD2 LEU A 365      17.842  50.083 -16.838  1.00  0.220          H  
ATOM   5676  N   TRP A 366      18.013  47.985 -20.952  1.00  0.130          N  
ATOM   5677  CA  TRP A 366      17.590  46.607 -21.084  1.00  0.150          C  
ATOM   5678  C   TRP A 366      18.427  45.892 -22.144  1.00  0.150          C  
ATOM   5679  O   TRP A 366      19.001  44.838 -21.868  1.00  0.160          O  
ATOM   5680  CB  TRP A 366      16.127  46.607 -21.455  1.00  0.200          C  
ATOM   5681  CG  TRP A 366      15.541  45.335 -21.698  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366      15.504  44.759 -22.864  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366      14.875  44.475 -20.808  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366      14.834  43.590 -22.808  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366      14.442  43.389 -21.554  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366      14.610  44.528 -19.495  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366      13.743  42.353 -21.002  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366      13.932  43.518 -18.945  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366      13.493  42.442 -19.659  1.00  0.200          C  
ATOM   5690  H   TRP A 366      17.292  48.712 -21.009  1.00  0.160          H  
ATOM   5691  HA  TRP A 366      17.724  46.103 -20.127  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366      15.557  47.111 -20.681  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366      16.007  47.181 -22.354  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366      15.953  45.184 -23.707  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366      14.668  42.964 -23.588  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366      14.939  45.367 -18.900  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366      13.398  41.498 -21.584  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366      13.740  43.599 -17.910  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366      12.939  41.651 -19.155  1.00  0.240          H  
ATOM   5700  N   GLY A 367      18.515  46.475 -23.346  1.00  0.150          N  
ATOM   5701  CA  GLY A 367      19.288  45.917 -24.444  1.00  0.150          C  
ATOM   5702  C   GLY A 367      20.743  45.657 -24.054  1.00  0.140          C  
ATOM   5703  O   GLY A 367      21.269  44.556 -24.262  1.00  0.150          O  
ATOM   5704  H   GLY A 367      17.995  47.336 -23.532  1.00  0.180          H  
ATOM   5705 1HA  GLY A 367      18.818  45.006 -24.791  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367      19.261  46.623 -25.264  1.00  0.180          H  
ATOM   5707  N   ILE A 368      21.396  46.657 -23.466  1.00  0.140          N  
ATOM   5708  CA  ILE A 368      22.792  46.508 -23.084  1.00  0.140          C  
ATOM   5709  C   ILE A 368      22.942  45.375 -22.090  1.00  0.140          C  
ATOM   5710  O   ILE A 368      23.852  44.548 -22.219  1.00  0.150          O  
ATOM   5711  CB  ILE A 368      23.330  47.805 -22.445  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368      23.398  48.911 -23.524  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368      24.733  47.542 -21.795  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368      23.593  50.309 -22.973  1.00  0.200          C  
ATOM   5715  H   ILE A 368      20.908  47.547 -23.314  1.00  0.170          H  
ATOM   5716  HA  ILE A 368      23.376  46.279 -23.969  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      22.628  48.143 -21.677  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368      24.219  48.689 -24.203  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368      22.472  48.900 -24.093  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368      25.107  48.449 -21.340  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368      24.667  46.778 -21.025  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368      25.431  47.210 -22.565  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368      23.616  51.018 -23.799  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368      22.758  50.546 -22.313  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368      24.521  50.380 -22.421  1.00  0.240          H  
ATOM   5726  N   LEU A 369      22.080  45.353 -21.083  1.00  0.130          N  
ATOM   5727  CA  LEU A 369      22.115  44.325 -20.067  1.00  0.150          C  
ATOM   5728  C   LEU A 369      21.840  42.937 -20.618  1.00  0.150          C  
ATOM   5729  O   LEU A 369      22.443  41.964 -20.168  1.00  0.150          O  
ATOM   5730  CB  LEU A 369      21.157  44.688 -18.957  1.00  0.200          C  
ATOM   5731  CG  LEU A 369      21.785  45.481 -17.783  1.00  0.200          C  
ATOM   5732  CD1 LEU A 369      22.533  46.724 -18.271  1.00  0.200          C  
ATOM   5733  CD2 LEU A 369      20.700  45.917 -16.871  1.00  0.200          C  
ATOM   5734  H   LEU A 369      21.364  46.086 -21.017  1.00  0.160          H  
ATOM   5735  HA  LEU A 369      23.114  44.309 -19.645  1.00  0.180          H  
ATOM   5736 1HB  LEU A 369      20.359  45.296 -19.385  1.00  0.240          H  
ATOM   5737 2HB  LEU A 369      20.720  43.785 -18.593  1.00  0.240          H  
ATOM   5738  HG  LEU A 369      22.484  44.843 -17.265  1.00  0.240          H  
ATOM   5739 1HD1 LEU A 369      22.944  47.253 -17.411  1.00  0.240          H  
ATOM   5740 2HD1 LEU A 369      23.345  46.458 -18.933  1.00  0.240          H  
ATOM   5741 3HD1 LEU A 369      21.848  47.372 -18.794  1.00  0.240          H  
ATOM   5742 1HD2 LEU A 369      21.130  46.459 -16.062  1.00  0.240          H  
ATOM   5743 2HD2 LEU A 369      20.016  46.557 -17.414  1.00  0.240          H  
ATOM   5744 3HD2 LEU A 369      20.166  45.072 -16.485  1.00  0.240          H  
ATOM   5745  N   ASN A 370      20.953  42.805 -21.593  1.00  0.160          N  
ATOM   5746  CA  ASN A 370      20.731  41.482 -22.152  1.00  0.190          C  
ATOM   5747  C   ASN A 370      22.003  40.968 -22.861  1.00  0.170          C  
ATOM   5748  O   ASN A 370      22.258  39.757 -22.873  1.00  0.180          O  
ATOM   5749  CB  ASN A 370      19.501  41.465 -23.016  1.00  0.250          C  
ATOM   5750  CG  ASN A 370      18.253  41.483 -22.230  1.00  0.250          C  
ATOM   5751  OD1 ASN A 370      18.230  41.237 -21.021  1.00  0.250          O  
ATOM   5752  ND2 ASN A 370      17.188  41.753 -22.892  1.00  0.250          N  
ATOM   5753  H   ASN A 370      20.396  43.611 -21.895  1.00  0.190          H  
ATOM   5754  HA  ASN A 370      20.539  40.798 -21.328  1.00  0.230          H  
ATOM   5755 1HB  ASN A 370      19.495  42.365 -23.615  1.00  0.300          H  
ATOM   5756 2HB  ASN A 370      19.504  40.612 -23.670  1.00  0.300          H  
ATOM   5757 1HD2 ASN A 370      16.306  41.784 -22.418  1.00  0.300          H  
ATOM   5758 2HD2 ASN A 370      17.232  41.960 -23.869  1.00  0.300          H  
ATOM   5759  N   PHE A 371      22.835  41.873 -23.406  1.00  0.150          N  
ATOM   5760  CA  PHE A 371      24.098  41.415 -23.977  1.00  0.160          C  
ATOM   5761  C   PHE A 371      25.008  40.965 -22.821  1.00  0.170          C  
ATOM   5762  O   PHE A 371      25.687  39.943 -22.928  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      24.786  42.475 -24.833  1.00  0.220          C  
ATOM   5764  CG  PHE A 371      24.141  42.707 -26.191  1.00  0.220          C  
ATOM   5765  CD1 PHE A 371      23.653  43.958 -26.528  1.00  0.220          C  
ATOM   5766  CD2 PHE A 371      24.021  41.673 -27.130  1.00  0.220          C  
ATOM   5767  CE1 PHE A 371      23.078  44.183 -27.761  1.00  0.220          C  
ATOM   5768  CE2 PHE A 371      23.433  41.902 -28.362  1.00  0.220          C  
ATOM   5769  CZ  PHE A 371      22.966  43.160 -28.675  1.00  0.220          C  
ATOM   5770  H   PHE A 371      22.562  42.864 -23.436  1.00  0.180          H  
ATOM   5771  HA  PHE A 371      23.898  40.551 -24.607  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      24.782  43.421 -24.292  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      25.825  42.196 -24.991  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      23.732  44.773 -25.810  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      24.396  40.678 -26.889  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      22.712  45.169 -28.009  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      23.339  41.091 -29.087  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      22.506  43.346 -29.642  1.00  0.260          H  
ATOM   5779  N   VAL A 372      24.961  41.688 -21.692  1.00  0.180          N  
ATOM   5780  CA  VAL A 372      25.739  41.314 -20.507  1.00  0.190          C  
ATOM   5781  C   VAL A 372      25.311  39.917 -20.052  1.00  0.190          C  
ATOM   5782  O   VAL A 372      26.162  39.114 -19.661  1.00  0.190          O  
ATOM   5783  CB  VAL A 372      25.584  42.340 -19.361  1.00  0.260          C  
ATOM   5784  CG1 VAL A 372      26.226  41.812 -18.069  1.00  0.260          C  
ATOM   5785  CG2 VAL A 372      26.226  43.665 -19.791  1.00  0.260          C  
ATOM   5786  H   VAL A 372      24.413  42.556 -21.708  1.00  0.220          H  
ATOM   5787  HA  VAL A 372      26.790  41.280 -20.780  1.00  0.230          H  
ATOM   5788  HB  VAL A 372      24.549  42.494 -19.157  1.00  0.310          H  
ATOM   5789 1HG1 VAL A 372      26.100  42.548 -17.277  1.00  0.310          H  
ATOM   5790 2HG1 VAL A 372      25.750  40.885 -17.761  1.00  0.310          H  
ATOM   5791 3HG1 VAL A 372      27.289  41.633 -18.233  1.00  0.310          H  
ATOM   5792 1HG2 VAL A 372      26.110  44.403 -18.999  1.00  0.310          H  
ATOM   5793 2HG2 VAL A 372      27.284  43.507 -19.991  1.00  0.310          H  
ATOM   5794 3HG2 VAL A 372      25.743  44.028 -20.692  1.00  0.310          H  
ATOM   5795  N   LEU A 373      23.999  39.639 -20.066  1.00  0.190          N  
ATOM   5796  CA  LEU A 373      23.488  38.316 -19.725  1.00  0.180          C  
ATOM   5797  C   LEU A 373      24.080  37.282 -20.674  1.00  0.160          C  
ATOM   5798  O   LEU A 373      24.597  36.263 -20.218  1.00  0.180          O  
ATOM   5799  CB  LEU A 373      21.941  38.267 -19.797  1.00  0.260          C  
ATOM   5800  CG  LEU A 373      21.224  36.861 -19.550  1.00  0.260          C  
ATOM   5801  CD1 LEU A 373      21.529  36.343 -18.154  1.00  0.260          C  
ATOM   5802  CD2 LEU A 373      19.682  37.014 -19.747  1.00  0.260          C  
ATOM   5803  H   LEU A 373      23.354  40.390 -20.322  1.00  0.230          H  
ATOM   5804  HA  LEU A 373      23.802  38.086 -18.711  1.00  0.220          H  
ATOM   5805 1HB  LEU A 373      21.548  38.970 -19.078  1.00  0.310          H  
ATOM   5806 2HB  LEU A 373      21.643  38.606 -20.774  1.00  0.310          H  
ATOM   5807  HG  LEU A 373      21.604  36.136 -20.266  1.00  0.310          H  
ATOM   5808 1HD1 LEU A 373      21.045  35.380 -18.015  1.00  0.310          H  
ATOM   5809 2HD1 LEU A 373      22.597  36.221 -18.048  1.00  0.310          H  
ATOM   5810 3HD1 LEU A 373      21.164  37.046 -17.405  1.00  0.310          H  
ATOM   5811 1HD2 LEU A 373      19.194  36.045 -19.594  1.00  0.310          H  
ATOM   5812 2HD2 LEU A 373      19.284  37.733 -19.029  1.00  0.310          H  
ATOM   5813 3HD2 LEU A 373      19.465  37.367 -20.754  1.00  0.310          H  
ATOM   5814  N   ALA A 374      24.075  37.551 -21.989  1.00  0.150          N  
ATOM   5815  CA  ALA A 374      24.644  36.591 -22.931  1.00  0.140          C  
ATOM   5816  C   ALA A 374      26.113  36.298 -22.614  1.00  0.140          C  
ATOM   5817  O   ALA A 374      26.550  35.142 -22.677  1.00  0.130          O  
ATOM   5818  CB  ALA A 374      24.539  37.118 -24.350  1.00  0.200          C  
ATOM   5819  H   ALA A 374      23.611  38.400 -22.331  1.00  0.180          H  
ATOM   5820  HA  ALA A 374      24.084  35.673 -22.842  1.00  0.170          H  
ATOM   5821 1HB  ALA A 374      24.939  36.380 -25.041  1.00  0.240          H  
ATOM   5822 2HB  ALA A 374      23.511  37.317 -24.591  1.00  0.240          H  
ATOM   5823 3HB  ALA A 374      25.106  38.038 -24.437  1.00  0.240          H  
ATOM   5824  N   ILE A 375      26.862  37.334 -22.236  1.00  0.150          N  
ATOM   5825  CA  ILE A 375      28.266  37.179 -21.880  1.00  0.150          C  
ATOM   5826  C   ILE A 375      28.396  36.334 -20.626  1.00  0.140          C  
ATOM   5827  O   ILE A 375      29.225  35.423 -20.570  1.00  0.140          O  
ATOM   5828  CB  ILE A 375      28.947  38.545 -21.656  1.00  0.210          C  
ATOM   5829  CG1 ILE A 375      29.021  39.303 -23.008  1.00  0.210          C  
ATOM   5830  CG2 ILE A 375      30.357  38.337 -21.025  1.00  0.210          C  
ATOM   5831  CD1 ILE A 375      29.371  40.783 -22.896  1.00  0.210          C  
ATOM   5832  H   ILE A 375      26.434  38.267 -22.261  1.00  0.180          H  
ATOM   5833  HA  ILE A 375      28.774  36.667 -22.694  1.00  0.180          H  
ATOM   5834  HB  ILE A 375      28.340  39.145 -20.984  1.00  0.250          H  
ATOM   5835 1HG1 ILE A 375      29.767  38.820 -23.635  1.00  0.250          H  
ATOM   5836 2HG1 ILE A 375      28.056  39.223 -23.504  1.00  0.250          H  
ATOM   5837 1HG2 ILE A 375      30.834  39.295 -20.860  1.00  0.250          H  
ATOM   5838 2HG2 ILE A 375      30.282  37.824 -20.065  1.00  0.250          H  
ATOM   5839 3HG2 ILE A 375      30.970  37.739 -21.700  1.00  0.250          H  
ATOM   5840 1HD1 ILE A 375      29.390  41.221 -23.894  1.00  0.250          H  
ATOM   5841 2HD1 ILE A 375      28.617  41.290 -22.298  1.00  0.250          H  
ATOM   5842 3HD1 ILE A 375      30.343  40.910 -22.435  1.00  0.250          H  
ATOM   5843  N   CYS A 376      27.601  36.660 -19.613  1.00  0.150          N  
ATOM   5844  CA  CYS A 376      27.638  35.956 -18.349  1.00  0.160          C  
ATOM   5845  C   CYS A 376      27.270  34.483 -18.524  1.00  0.140          C  
ATOM   5846  O   CYS A 376      27.852  33.595 -17.910  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      26.668  36.614 -17.383  1.00  0.220          C  
ATOM   5848  SG  CYS A 376      27.141  38.255 -16.827  1.00  0.220          S  
ATOM   5849  H   CYS A 376      26.964  37.452 -19.726  1.00  0.180          H  
ATOM   5850  HA  CYS A 376      28.639  36.025 -17.947  1.00  0.190          H  
ATOM   5851 1HB  CYS A 376      25.697  36.691 -17.859  1.00  0.260          H  
ATOM   5852 2HB  CYS A 376      26.561  36.003 -16.525  1.00  0.260          H  
ATOM   5853  HG  CYS A 376      26.887  38.855 -18.024  1.00  0.260          H  
ATOM   5854  N   LEU A 377      26.294  34.189 -19.359  1.00  0.150          N  
ATOM   5855  CA  LEU A 377      25.951  32.798 -19.553  1.00  0.150          C  
ATOM   5856  C   LEU A 377      27.099  32.101 -20.310  1.00  0.130          C  
ATOM   5857  O   LEU A 377      27.495  30.979 -19.978  1.00  0.140          O  
ATOM   5858  CB  LEU A 377      24.594  32.696 -20.265  1.00  0.210          C  
ATOM   5859  CG  LEU A 377      23.322  33.200 -19.438  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377      22.076  33.172 -20.362  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377      23.097  32.346 -18.167  1.00  0.210          C  
ATOM   5862  H   LEU A 377      25.777  34.934 -19.828  1.00  0.180          H  
ATOM   5863  HA  LEU A 377      25.875  32.319 -18.583  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377      24.648  33.332 -21.142  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377      24.425  31.666 -20.585  1.00  0.250          H  
ATOM   5866  HG  LEU A 377      23.485  34.229 -19.136  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377      21.203  33.538 -19.821  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377      22.247  33.804 -21.221  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377      21.887  32.152 -20.692  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377      22.225  32.732 -17.633  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377      22.921  31.312 -18.456  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377      23.959  32.402 -17.511  1.00  0.250          H  
ATOM   5873  N   ALA A 378      27.726  32.790 -21.281  1.00  0.130          N  
ATOM   5874  CA  ALA A 378      28.859  32.216 -22.012  1.00  0.160          C  
ATOM   5875  C   ALA A 378      30.012  31.865 -21.055  1.00  0.160          C  
ATOM   5876  O   ALA A 378      30.666  30.834 -21.228  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      29.341  33.175 -23.081  1.00  0.210          C  
ATOM   5878  H   ALA A 378      27.374  33.708 -21.572  1.00  0.160          H  
ATOM   5879  HA  ALA A 378      28.521  31.297 -22.489  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      30.162  32.724 -23.633  1.00  0.250          H  
ATOM   5881 2HB  ALA A 378      28.519  33.399 -23.760  1.00  0.250          H  
ATOM   5882 3HB  ALA A 378      29.682  34.094 -22.617  1.00  0.250          H  
ATOM   5883  N   MET A 379      30.194  32.675 -19.995  1.00  0.150          N  
ATOM   5884  CA  MET A 379      31.226  32.477 -18.963  1.00  0.170          C  
ATOM   5885  C   MET A 379      31.138  31.118 -18.273  1.00  0.140          C  
ATOM   5886  O   MET A 379      32.120  30.687 -17.654  1.00  0.140          O  
ATOM   5887  CB  MET A 379      31.171  33.552 -17.879  1.00  0.230          C  
ATOM   5888  CG  MET A 379      31.672  34.944 -18.247  1.00  0.230          C  
ATOM   5889  SD  MET A 379      31.289  36.187 -16.942  1.00  0.230          S  
ATOM   5890  CE  MET A 379      32.238  35.653 -15.517  1.00  0.230          C  
ATOM   5891  H   MET A 379      29.625  33.529 -19.972  1.00  0.180          H  
ATOM   5892  HA  MET A 379      32.197  32.534 -19.451  1.00  0.200          H  
ATOM   5893 1HB  MET A 379      30.169  33.648 -17.538  1.00  0.280          H  
ATOM   5894 2HB  MET A 379      31.758  33.207 -17.035  1.00  0.280          H  
ATOM   5895 1HG  MET A 379      32.750  34.912 -18.391  1.00  0.280          H  
ATOM   5896 2HG  MET A 379      31.218  35.263 -19.175  1.00  0.280          H  
ATOM   5897 1HE  MET A 379      32.069  36.343 -14.687  1.00  0.280          H  
ATOM   5898 2HE  MET A 379      31.927  34.656 -15.217  1.00  0.280          H  
ATOM   5899 3HE  MET A 379      33.299  35.642 -15.766  1.00  0.280          H  
ATOM   5900  N   THR A 380      29.973  30.451 -18.330  1.00  0.120          N  
ATOM   5901  CA  THR A 380      29.834  29.147 -17.691  1.00  0.130          C  
ATOM   5902  C   THR A 380      30.761  28.140 -18.368  1.00  0.150          C  
ATOM   5903  O   THR A 380      31.217  27.185 -17.722  1.00  0.210          O  
ATOM   5904  CB  THR A 380      28.381  28.588 -17.749  1.00  0.180          C  
ATOM   5905  OG1 THR A 380      27.950  28.480 -19.116  1.00  0.180          O  
ATOM   5906  CG2 THR A 380      27.386  29.413 -16.954  1.00  0.180          C  
ATOM   5907  H   THR A 380      29.188  30.828 -18.867  1.00  0.140          H  
ATOM   5908  HA  THR A 380      30.125  29.240 -16.646  1.00  0.160          H  
ATOM   5909  HB  THR A 380      28.389  27.586 -17.322  1.00  0.210          H  
ATOM   5910  HG1 THR A 380      27.826  29.377 -19.495  1.00  0.210          H  
ATOM   5911 1HG2 THR A 380      26.408  28.956 -17.015  1.00  0.210          H  
ATOM   5912 2HG2 THR A 380      27.702  29.445 -15.919  1.00  0.210          H  
ATOM   5913 3HG2 THR A 380      27.343  30.422 -17.361  1.00  0.210          H  
ATOM   5914  N   ILE A 381      31.083  28.354 -19.659  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      31.967  27.453 -20.376  1.00  0.180          C  
ATOM   5916  C   ILE A 381      33.345  27.545 -19.778  1.00  0.140          C  
ATOM   5917  O   ILE A 381      33.983  26.530 -19.505  1.00  0.170          O  
ATOM   5918  CB  ILE A 381      32.095  27.820 -21.865  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381      30.759  27.613 -22.595  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381      33.220  26.946 -22.502  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381      30.734  28.258 -23.972  1.00  0.240          C  
ATOM   5922  H   ILE A 381      30.696  29.153 -20.170  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      31.605  26.432 -20.274  1.00  0.220          H  
ATOM   5924  HB  ILE A 381      32.354  28.876 -21.960  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381      30.573  26.547 -22.703  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381      29.953  28.045 -21.998  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381      33.342  27.192 -23.545  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381      34.171  27.117 -22.006  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381      32.952  25.892 -22.406  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381      29.792  28.092 -24.442  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381      30.895  29.336 -23.861  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381      31.503  27.844 -24.606  1.00  0.290          H  
ATOM   5933  N   LEU A 382      33.814  28.778 -19.601  1.00  0.110          N  
ATOM   5934  CA  LEU A 382      35.142  29.030 -19.076  1.00  0.110          C  
ATOM   5935  C   LEU A 382      35.298  28.510 -17.658  1.00  0.110          C  
ATOM   5936  O   LEU A 382      36.325  27.907 -17.335  1.00  0.130          O  
ATOM   5937  CB  LEU A 382      35.402  30.537 -19.080  1.00  0.150          C  
ATOM   5938  CG  LEU A 382      35.506  31.221 -20.467  1.00  0.150          C  
ATOM   5939  CD1 LEU A 382      35.559  32.729 -20.255  1.00  0.150          C  
ATOM   5940  CD2 LEU A 382      36.745  30.730 -21.225  1.00  0.150          C  
ATOM   5941  H   LEU A 382      33.225  29.552 -19.875  1.00  0.130          H  
ATOM   5942  HA  LEU A 382      35.864  28.512 -19.698  1.00  0.130          H  
ATOM   5943 1HB  LEU A 382      34.589  31.022 -18.537  1.00  0.180          H  
ATOM   5944 2HB  LEU A 382      36.329  30.729 -18.540  1.00  0.180          H  
ATOM   5945  HG  LEU A 382      34.614  30.994 -21.053  1.00  0.180          H  
ATOM   5946 1HD1 LEU A 382      35.612  33.230 -21.222  1.00  0.180          H  
ATOM   5947 2HD1 LEU A 382      34.663  33.057 -19.728  1.00  0.180          H  
ATOM   5948 3HD1 LEU A 382      36.439  32.985 -19.667  1.00  0.180          H  
ATOM   5949 1HD2 LEU A 382      36.795  31.233 -22.191  1.00  0.180          H  
ATOM   5950 2HD2 LEU A 382      37.641  30.963 -20.649  1.00  0.180          H  
ATOM   5951 3HD2 LEU A 382      36.694  29.660 -21.391  1.00  0.180          H  
ATOM   5952  N   VAL A 383      34.267  28.693 -16.824  1.00  0.100          N  
ATOM   5953  CA  VAL A 383      34.335  28.197 -15.455  1.00  0.120          C  
ATOM   5954  C   VAL A 383      34.403  26.678 -15.467  1.00  0.130          C  
ATOM   5955  O   VAL A 383      35.171  26.075 -14.707  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      33.142  28.667 -14.590  1.00  0.160          C  
ATOM   5957  CG1 VAL A 383      33.168  27.952 -13.209  1.00  0.160          C  
ATOM   5958  CG2 VAL A 383      33.199  30.189 -14.377  1.00  0.160          C  
ATOM   5959  H   VAL A 383      33.450  29.223 -17.146  1.00  0.120          H  
ATOM   5960  HA  VAL A 383      35.242  28.567 -15.004  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      32.224  28.410 -15.097  1.00  0.190          H  
ATOM   5962 1HG1 VAL A 383      32.320  28.285 -12.638  1.00  0.190          H  
ATOM   5963 2HG1 VAL A 383      33.108  26.875 -13.328  1.00  0.190          H  
ATOM   5964 3HG1 VAL A 383      34.089  28.203 -12.676  1.00  0.190          H  
ATOM   5965 1HG2 VAL A 383      32.346  30.508 -13.777  1.00  0.190          H  
ATOM   5966 2HG2 VAL A 383      34.122  30.449 -13.860  1.00  0.190          H  
ATOM   5967 3HG2 VAL A 383      33.169  30.694 -15.339  1.00  0.190          H  
ATOM   5968  N   THR A 384      33.573  26.050 -16.305  1.00  0.140          N  
ATOM   5969  CA  THR A 384      33.554  24.608 -16.393  1.00  0.180          C  
ATOM   5970  C   THR A 384      34.926  24.110 -16.850  1.00  0.180          C  
ATOM   5971  O   THR A 384      35.480  23.196 -16.237  1.00  0.190          O  
ATOM   5972  CB  THR A 384      32.460  24.122 -17.360  1.00  0.240          C  
ATOM   5973  OG1 THR A 384      31.178  24.592 -16.901  1.00  0.240          O  
ATOM   5974  CG2 THR A 384      32.445  22.591 -17.360  1.00  0.240          C  
ATOM   5975  H   THR A 384      32.921  26.580 -16.884  1.00  0.170          H  
ATOM   5976  HA  THR A 384      33.347  24.200 -15.404  1.00  0.220          H  
ATOM   5977  HB  THR A 384      32.648  24.506 -18.362  1.00  0.280          H  
ATOM   5978  HG1 THR A 384      31.128  25.562 -17.088  1.00  0.280          H  
ATOM   5979 1HG2 THR A 384      31.656  22.234 -18.021  1.00  0.280          H  
ATOM   5980 2HG2 THR A 384      33.403  22.202 -17.702  1.00  0.280          H  
ATOM   5981 3HG2 THR A 384      32.258  22.240 -16.350  1.00  0.280          H  
ATOM   5982  N   LYS A 385      35.517  24.739 -17.881  1.00  0.160          N  
ATOM   5983  CA  LYS A 385      36.844  24.330 -18.327  1.00  0.170          C  
ATOM   5984  C   LYS A 385      37.889  24.451 -17.220  1.00  0.170          C  
ATOM   5985  O   LYS A 385      38.735  23.562 -17.089  1.00  0.190          O  
ATOM   5986  CB  LYS A 385      37.297  25.120 -19.556  1.00  0.230          C  
ATOM   5987  CG  LYS A 385      36.586  24.747 -20.858  1.00  0.230          C  
ATOM   5988  CD  LYS A 385      37.091  25.597 -22.025  1.00  0.230          C  
ATOM   5989  CE  LYS A 385      36.462  25.167 -23.351  1.00  0.230          C  
ATOM   5990  NZ  LYS A 385      36.919  26.022 -24.489  1.00  0.230          N  
ATOM   5991  H   LYS A 385      35.020  25.486 -18.372  1.00  0.190          H  
ATOM   5992  HA  LYS A 385      36.791  23.280 -18.611  1.00  0.200          H  
ATOM   5993 1HB  LYS A 385      37.119  26.182 -19.377  1.00  0.280          H  
ATOM   5994 2HB  LYS A 385      38.367  24.986 -19.700  1.00  0.280          H  
ATOM   5995 1HG  LYS A 385      36.764  23.695 -21.076  1.00  0.280          H  
ATOM   5996 2HG  LYS A 385      35.515  24.896 -20.741  1.00  0.280          H  
ATOM   5997 1HD  LYS A 385      36.842  26.644 -21.838  1.00  0.280          H  
ATOM   5998 2HD  LYS A 385      38.173  25.507 -22.101  1.00  0.280          H  
ATOM   5999 1HE  LYS A 385      36.738  24.134 -23.555  1.00  0.280          H  
ATOM   6000 2HE  LYS A 385      35.384  25.230 -23.273  1.00  0.280          H  
ATOM   6001 1HZ  LYS A 385      36.484  25.703 -25.345  1.00  0.280          H  
ATOM   6002 2HZ  LYS A 385      36.659  26.983 -24.320  1.00  0.280          H  
ATOM   6003 3HZ  LYS A 385      37.923  25.957 -24.580  1.00  0.280          H  
ATOM   6004  N   MET A 386      37.848  25.523 -16.409  1.00  0.160          N  
ATOM   6005  CA  MET A 386      38.821  25.619 -15.325  1.00  0.180          C  
ATOM   6006  C   MET A 386      38.648  24.450 -14.365  1.00  0.180          C  
ATOM   6007  O   MET A 386      39.635  23.841 -13.925  1.00  0.210          O  
ATOM   6008  CB  MET A 386      38.659  26.895 -14.508  1.00  0.240          C  
ATOM   6009  CG  MET A 386      39.041  28.189 -15.156  1.00  0.240          C  
ATOM   6010  SD  MET A 386      39.043  29.552 -13.943  1.00  0.240          S  
ATOM   6011  CE  MET A 386      37.302  29.860 -13.636  1.00  0.240          C  
ATOM   6012  H   MET A 386      37.178  26.279 -16.591  1.00  0.190          H  
ATOM   6013  HA  MET A 386      39.823  25.572 -15.745  1.00  0.220          H  
ATOM   6014 1HB  MET A 386      37.622  26.972 -14.191  1.00  0.290          H  
ATOM   6015 2HB  MET A 386      39.273  26.814 -13.622  1.00  0.290          H  
ATOM   6016 1HG  MET A 386      40.035  28.103 -15.591  1.00  0.290          H  
ATOM   6017 2HG  MET A 386      38.339  28.427 -15.950  1.00  0.290          H  
ATOM   6018 1HE  MET A 386      37.207  30.664 -12.912  1.00  0.290          H  
ATOM   6019 2HE  MET A 386      36.822  30.154 -14.568  1.00  0.290          H  
ATOM   6020 3HE  MET A 386      36.828  28.966 -13.237  1.00  0.290          H  
ATOM   6021  N   ALA A 387      37.387  24.136 -14.037  1.00  0.160          N  
ATOM   6022  CA  ALA A 387      37.084  23.041 -13.130  1.00  0.160          C  
ATOM   6023  C   ALA A 387      37.562  21.699 -13.668  1.00  0.180          C  
ATOM   6024  O   ALA A 387      38.144  20.898 -12.923  1.00  0.210          O  
ATOM   6025  CB  ALA A 387      35.594  22.977 -12.885  1.00  0.220          C  
ATOM   6026  H   ALA A 387      36.619  24.715 -14.402  1.00  0.190          H  
ATOM   6027  HA  ALA A 387      37.594  23.229 -12.191  1.00  0.190          H  
ATOM   6028 1HB  ALA A 387      35.393  22.179 -12.192  1.00  0.270          H  
ATOM   6029 2HB  ALA A 387      35.243  23.915 -12.478  1.00  0.270          H  
ATOM   6030 3HB  ALA A 387      35.072  22.780 -13.815  1.00  0.270          H  
ATOM   6031  N   GLU A 388      37.385  21.474 -14.971  1.00  0.190          N  
ATOM   6032  CA  GLU A 388      37.791  20.216 -15.569  1.00  0.230          C  
ATOM   6033  C   GLU A 388      39.309  20.100 -15.573  1.00  0.260          C  
ATOM   6034  O   GLU A 388      39.850  19.044 -15.237  1.00  0.290          O  
ATOM   6035  CB  GLU A 388      37.237  20.108 -16.993  1.00  0.310          C  
ATOM   6036  CG  GLU A 388      37.505  18.776 -17.701  1.00  0.310          C  
ATOM   6037  CD  GLU A 388      36.777  17.567 -17.078  1.00  0.310          C  
ATOM   6038  OE1 GLU A 388      35.757  17.767 -16.447  1.00  0.310          O  
ATOM   6039  OE2 GLU A 388      37.244  16.452 -17.248  1.00  0.310          O  
ATOM   6040  H   GLU A 388      36.870  22.166 -15.525  1.00  0.230          H  
ATOM   6041  HA  GLU A 388      37.384  19.401 -14.974  1.00  0.280          H  
ATOM   6042 1HB  GLU A 388      36.158  20.274 -16.970  1.00  0.370          H  
ATOM   6043 2HB  GLU A 388      37.670  20.904 -17.602  1.00  0.370          H  
ATOM   6044 1HG  GLU A 388      37.208  18.868 -18.743  1.00  0.370          H  
ATOM   6045 2HG  GLU A 388      38.573  18.604 -17.675  1.00  0.370          H  
ATOM   6046  N   LYS A 389      40.010  21.186 -15.918  1.00  0.280          N  
ATOM   6047  CA  LYS A 389      41.463  21.154 -15.929  1.00  0.330          C  
ATOM   6048  C   LYS A 389      42.001  20.896 -14.533  1.00  0.330          C  
ATOM   6049  O   LYS A 389      42.992  20.182 -14.365  1.00  0.340          O  
ATOM   6050  CB  LYS A 389      42.035  22.453 -16.490  1.00  0.440          C  
ATOM   6051  CG  LYS A 389      41.837  22.623 -17.991  1.00  0.440          C  
ATOM   6052  CD  LYS A 389      42.394  23.955 -18.476  1.00  0.440          C  
ATOM   6053  CE  LYS A 389      42.189  24.135 -19.977  1.00  0.440          C  
ATOM   6054  NZ  LYS A 389      42.715  25.448 -20.459  1.00  0.440          N  
ATOM   6055  H   LYS A 389      39.518  22.038 -16.205  1.00  0.340          H  
ATOM   6056  HA  LYS A 389      41.781  20.332 -16.571  1.00  0.400          H  
ATOM   6057 1HB  LYS A 389      41.547  23.297 -15.994  1.00  0.530          H  
ATOM   6058 2HB  LYS A 389      43.099  22.511 -16.271  1.00  0.530          H  
ATOM   6059 1HG  LYS A 389      42.347  21.809 -18.510  1.00  0.530          H  
ATOM   6060 2HG  LYS A 389      40.776  22.566 -18.225  1.00  0.530          H  
ATOM   6061 1HD  LYS A 389      41.884  24.766 -17.950  1.00  0.530          H  
ATOM   6062 2HD  LYS A 389      43.458  24.010 -18.252  1.00  0.530          H  
ATOM   6063 1HE  LYS A 389      42.701  23.333 -20.505  1.00  0.530          H  
ATOM   6064 2HE  LYS A 389      41.121  24.080 -20.199  1.00  0.530          H  
ATOM   6065 1HZ  LYS A 389      42.561  25.530 -21.454  1.00  0.530          H  
ATOM   6066 2HZ  LYS A 389      42.237  26.199 -19.982  1.00  0.530          H  
ATOM   6067 3HZ  LYS A 389      43.706  25.506 -20.268  1.00  0.530          H  
ATOM   6068  N   SER A 390      41.359  21.483 -13.525  1.00  0.310          N  
ATOM   6069  CA  SER A 390      41.792  21.301 -12.154  1.00  0.340          C  
ATOM   6070  C   SER A 390      41.642  19.834 -11.752  1.00  0.320          C  
ATOM   6071  O   SER A 390      42.582  19.211 -11.253  1.00  0.430          O  
ATOM   6072  CB  SER A 390      40.942  22.172 -11.254  1.00  0.460          C  
ATOM   6073  OG  SER A 390      41.142  23.537 -11.536  1.00  0.460          O  
ATOM   6074  H   SER A 390      40.577  22.113 -13.724  1.00  0.370          H  
ATOM   6075  HA  SER A 390      42.838  21.591 -12.072  1.00  0.410          H  
ATOM   6076 1HB  SER A 390      39.894  21.924 -11.384  1.00  0.560          H  
ATOM   6077 2HB  SER A 390      41.197  21.967 -10.220  1.00  0.560          H  
ATOM   6078  HG  SER A 390      40.794  23.678 -12.447  1.00  0.560          H  
ATOM   6079  N   ARG A 391      40.489  19.234 -12.068  1.00  0.300          N  
ATOM   6080  CA  ARG A 391      40.257  17.830 -11.743  1.00  0.340          C  
ATOM   6081  C   ARG A 391      41.218  16.871 -12.459  1.00  0.370          C  
ATOM   6082  O   ARG A 391      41.613  15.843 -11.887  1.00  0.470          O  
ATOM   6083  CB  ARG A 391      38.823  17.428 -12.061  1.00  0.460          C  
ATOM   6084  CG  ARG A 391      37.744  17.965 -11.091  1.00  0.460          C  
ATOM   6085  CD  ARG A 391      36.428  17.280 -11.315  1.00  0.460          C  
ATOM   6086  NE  ARG A 391      35.824  17.632 -12.618  1.00  0.460          N  
ATOM   6087  CZ  ARG A 391      34.946  18.651 -12.840  1.00  0.460          C  
ATOM   6088  NH1 ARG A 391      34.503  19.423 -11.885  1.00  0.460          N  
ATOM   6089  NH2 ARG A 391      34.492  18.892 -14.054  1.00  0.460          N  
ATOM   6090  H   ARG A 391      39.739  19.786 -12.497  1.00  0.360          H  
ATOM   6091  HA  ARG A 391      40.406  17.713 -10.671  1.00  0.410          H  
ATOM   6092 1HB  ARG A 391      38.569  17.794 -13.060  1.00  0.550          H  
ATOM   6093 2HB  ARG A 391      38.747  16.344 -12.082  1.00  0.550          H  
ATOM   6094 1HG  ARG A 391      38.056  17.775 -10.060  1.00  0.550          H  
ATOM   6095 2HG  ARG A 391      37.609  19.035 -11.239  1.00  0.550          H  
ATOM   6096 1HD  ARG A 391      36.577  16.199 -11.287  1.00  0.550          H  
ATOM   6097 2HD  ARG A 391      35.737  17.560 -10.519  1.00  0.550          H  
ATOM   6098  HE  ARG A 391      36.104  17.081 -13.426  1.00  0.550          H  
ATOM   6099 1HH1 ARG A 391      34.793  19.311 -10.919  1.00  0.550          H  
ATOM   6100 2HH1 ARG A 391      33.821  20.149 -12.156  1.00  0.550          H  
ATOM   6101 1HH2 ARG A 391      34.814  18.341 -14.864  1.00  0.550          H  
ATOM   6102 2HH2 ARG A 391      33.814  19.663 -14.169  1.00  0.550          H  
ATOM   6103  N   GLN A 392      41.533  17.168 -13.732  1.00  0.350          N  
ATOM   6104  CA  GLN A 392      42.422  16.333 -14.536  1.00  0.430          C  
ATOM   6105  C   GLN A 392      43.905  16.488 -14.236  1.00  0.570          C  
ATOM   6106  O   GLN A 392      44.653  15.512 -14.289  1.00  0.780          O  
ATOM   6107  CB  GLN A 392      42.250  16.618 -16.030  1.00  0.570          C  
ATOM   6108  CG  GLN A 392      40.936  16.197 -16.638  1.00  0.570          C  
ATOM   6109  CD  GLN A 392      40.889  16.535 -18.114  1.00  0.570          C  
ATOM   6110  OE1 GLN A 392      41.907  16.924 -18.699  1.00  0.570          O  
ATOM   6111  NE2 GLN A 392      39.727  16.395 -18.724  1.00  0.570          N  
ATOM   6112  H   GLN A 392      41.103  17.993 -14.162  1.00  0.420          H  
ATOM   6113  HA  GLN A 392      42.156  15.295 -14.351  1.00  0.520          H  
ATOM   6114 1HB  GLN A 392      42.348  17.696 -16.192  1.00  0.680          H  
ATOM   6115 2HB  GLN A 392      43.055  16.138 -16.583  1.00  0.680          H  
ATOM   6116 1HG  GLN A 392      40.820  15.122 -16.526  1.00  0.680          H  
ATOM   6117 2HG  GLN A 392      40.116  16.714 -16.141  1.00  0.680          H  
ATOM   6118 1HE2 GLN A 392      39.638  16.610 -19.693  1.00  0.680          H  
ATOM   6119 2HE2 GLN A 392      38.897  16.100 -18.196  1.00  0.680          H  
ATOM   6120  N   HIS A 393      44.357  17.699 -13.943  1.00  1.130          N  
ATOM   6121  CA  HIS A 393      45.780  17.879 -13.771  1.00  1.490          C  
ATOM   6122  C   HIS A 393      46.252  17.972 -12.329  1.00  1.520          C  
ATOM   6123  O   HIS A 393      47.436  17.770 -12.071  1.00  1.810          O  
ATOM   6124  CB  HIS A 393      46.227  19.110 -14.556  1.00  1.940          C  
ATOM   6125  CG  HIS A 393      46.013  18.947 -16.038  1.00  1.940          C  
ATOM   6126  ND1 HIS A 393      46.774  18.091 -16.814  1.00  1.940          N  
ATOM   6127  CD2 HIS A 393      45.115  19.515 -16.875  1.00  1.940          C  
ATOM   6128  CE1 HIS A 393      46.349  18.146 -18.064  1.00  1.940          C  
ATOM   6129  NE2 HIS A 393      45.346  19.003 -18.127  1.00  1.940          N  
ATOM   6130  H   HIS A 393      43.736  18.510 -13.934  1.00  1.360          H  
ATOM   6131  HA  HIS A 393      46.293  17.026 -14.208  1.00  1.790          H  
ATOM   6132 1HB  HIS A 393      45.662  19.980 -14.219  1.00  2.330          H  
ATOM   6133 2HB  HIS A 393      47.281  19.304 -14.373  1.00  2.330          H  
ATOM   6134  HD1 HIS A 393      47.472  17.452 -16.486  1.00  2.330          H  
ATOM   6135  HD2 HIS A 393      44.320  20.237 -16.721  1.00  2.330          H  
ATOM   6136  HE1 HIS A 393      46.820  17.541 -18.838  1.00  2.330          H  
ATOM   6137  N   ASP A 394      45.377  18.279 -11.377  1.00  1.600          N  
ATOM   6138  CA  ASP A 394      45.811  18.338  -9.993  1.00  1.770          C  
ATOM   6139  C   ASP A 394      45.853  16.902  -9.446  1.00  1.530          C  
ATOM   6140  O   ASP A 394      44.841  16.200  -9.540  1.00  1.780          O  
ATOM   6141  CB  ASP A 394      44.943  19.232  -9.131  1.00  2.410          C  
ATOM   6142  CG  ASP A 394      45.497  19.349  -7.675  1.00  2.410          C  
ATOM   6143  OD1 ASP A 394      45.806  18.316  -7.075  1.00  2.410          O  
ATOM   6144  OD2 ASP A 394      45.640  20.456  -7.198  1.00  2.410          O  
ATOM   6145  H   ASP A 394      44.395  18.481 -11.578  1.00  1.920          H  
ATOM   6146  HA  ASP A 394      46.789  18.795  -9.978  1.00  2.120          H  
ATOM   6147 1HB  ASP A 394      44.883  20.226  -9.576  1.00  2.890          H  
ATOM   6148 2HB  ASP A 394      43.965  18.835  -9.130  1.00  2.890          H  
ATOM   6149  N   PRO A 395      47.004  16.395  -8.940  1.00  1.660          N  
ATOM   6150  CA  PRO A 395      47.201  15.034  -8.437  1.00  1.840          C  
ATOM   6151  C   PRO A 395      46.094  14.530  -7.495  1.00  1.660          C  
ATOM   6152  O   PRO A 395      45.872  13.327  -7.396  1.00  2.110          O  
ATOM   6153  CB  PRO A 395      48.536  15.155  -7.688  1.00  2.760          C  
ATOM   6154  CG  PRO A 395      49.290  16.236  -8.428  1.00  2.760          C  
ATOM   6155  CD  PRO A 395      48.241  17.242  -8.844  1.00  2.760          C  
ATOM   6156  HA  PRO A 395      47.304  14.356  -9.296  1.00  2.210          H  
ATOM   6157 1HB  PRO A 395      48.350  15.411  -6.632  1.00  3.310          H  
ATOM   6158 2HB  PRO A 395      49.059  14.188  -7.693  1.00  3.310          H  
ATOM   6159 1HG  PRO A 395      50.061  16.676  -7.777  1.00  3.310          H  
ATOM   6160 2HG  PRO A 395      49.817  15.802  -9.292  1.00  3.310          H  
ATOM   6161 1HD  PRO A 395      48.124  18.035  -8.086  1.00  3.310          H  
ATOM   6162 2HD  PRO A 395      48.546  17.628  -9.826  1.00  3.310          H  
ATOM   6163  N   ALA A 396      45.452  15.437  -6.760  1.00  1.770          N  
ATOM   6164  CA  ALA A 396      44.360  15.142  -5.819  1.00  1.900          C  
ATOM   6165  C   ALA A 396      43.088  14.560  -6.496  1.00  1.330          C  
ATOM   6166  O   ALA A 396      42.185  14.045  -5.827  1.00  1.540          O  
ATOM   6167  CB  ALA A 396      43.995  16.402  -5.056  1.00  2.610          C  
ATOM   6168  H   ALA A 396      45.687  16.437  -6.882  1.00  2.120          H  
ATOM   6169  HA  ALA A 396      44.727  14.398  -5.115  1.00  2.280          H  
ATOM   6170 1HB  ALA A 396      43.226  16.177  -4.325  1.00  3.130          H  
ATOM   6171 2HB  ALA A 396      44.880  16.781  -4.552  1.00  3.130          H  
ATOM   6172 3HB  ALA A 396      43.639  17.152  -5.751  1.00  3.130          H  
ATOM   6173  N   GLY A 397      42.982  14.789  -7.790  1.00  1.330          N  
ATOM   6174  CA  GLY A 397      41.815  14.588  -8.626  1.00  1.310          C  
ATOM   6175  C   GLY A 397      40.964  13.356  -8.525  1.00  1.090          C  
ATOM   6176  O   GLY A 397      42.001  12.726  -8.732  1.00  1.920          O  
ATOM   6177  H   GLY A 397      43.805  15.184  -8.252  1.00  1.600          H  
ATOM   6178 1HA  GLY A 397      41.170  15.447  -8.527  1.00  1.570          H  
ATOM   6179 2HA  GLY A 397      42.175  14.651  -9.655  1.00  1.570          H  
ATOM   6180  N   THR A 398      40.148  13.993  -9.381  1.00  0.830          N  
ATOM   6181  CA  THR A 398      38.723  13.713  -9.598  1.00  0.500          C  
ATOM   6182  C   THR A 398      37.779  14.144  -8.463  1.00  0.510          C  
ATOM   6183  O   THR A 398      36.866  14.930  -8.691  1.00  0.740          O  
ATOM   6184  CB  THR A 398      38.501  12.200  -9.845  1.00  0.830          C  
ATOM   6185  OG1 THR A 398      39.248  11.794 -10.993  1.00  0.830          O  
ATOM   6186  CG2 THR A 398      37.007  11.909 -10.102  1.00  0.830          C  
ATOM   6187  H   THR A 398      40.619  14.425 -10.189  1.00  1.000          H  
ATOM   6188  HA  THR A 398      38.419  14.248 -10.498  1.00  0.600          H  
ATOM   6189  HB  THR A 398      38.832  11.630  -8.979  1.00  1.000          H  
ATOM   6190  HG1 THR A 398      40.191  11.810 -10.778  1.00  1.000          H  
ATOM   6191 1HG2 THR A 398      36.878  10.843 -10.283  1.00  1.000          H  
ATOM   6192 2HG2 THR A 398      36.401  12.195  -9.252  1.00  1.000          H  
ATOM   6193 3HG2 THR A 398      36.674  12.466 -10.977  1.00  1.000          H  
ATOM   6194  N   LEU A 399      37.981  13.646  -7.240  1.00  0.480          N  
ATOM   6195  CA  LEU A 399      37.064  13.959  -6.135  1.00  0.540          C  
ATOM   6196  C   LEU A 399      37.588  14.998  -5.166  1.00  0.400          C  
ATOM   6197  O   LEU A 399      37.028  15.199  -4.091  1.00  0.430          O  
ATOM   6198  CB  LEU A 399      36.687  12.688  -5.370  1.00  0.730          C  
ATOM   6199  CG  LEU A 399      35.938  11.584  -6.176  1.00  0.730          C  
ATOM   6200  CD1 LEU A 399      35.721  10.389  -5.268  1.00  0.730          C  
ATOM   6201  CD2 LEU A 399      34.577  12.117  -6.701  1.00  0.730          C  
ATOM   6202  H   LEU A 399      38.756  13.021  -7.069  1.00  0.580          H  
ATOM   6203  HA  LEU A 399      36.160  14.381  -6.561  1.00  0.650          H  
ATOM   6204 1HB  LEU A 399      37.598  12.248  -4.968  1.00  0.880          H  
ATOM   6205 2HB  LEU A 399      36.049  12.972  -4.533  1.00  0.880          H  
ATOM   6206  HG  LEU A 399      36.550  11.264  -7.013  1.00  0.880          H  
ATOM   6207 1HD1 LEU A 399      35.210   9.599  -5.819  1.00  0.880          H  
ATOM   6208 2HD1 LEU A 399      36.682  10.017  -4.912  1.00  0.880          H  
ATOM   6209 3HD1 LEU A 399      35.114  10.690  -4.422  1.00  0.880          H  
ATOM   6210 1HD2 LEU A 399      34.071  11.322  -7.249  1.00  0.880          H  
ATOM   6211 2HD2 LEU A 399      33.956  12.429  -5.860  1.00  0.880          H  
ATOM   6212 3HD2 LEU A 399      34.723  12.958  -7.371  1.00  0.880          H  
ATOM   6213  N   MET A 400      38.649  15.665  -5.559  1.00  0.370          N  
ATOM   6214  CA  MET A 400      39.268  16.708  -4.767  1.00  0.380          C  
ATOM   6215  C   MET A 400      38.410  17.962  -4.586  1.00  0.270          C  
ATOM   6216  O   MET A 400      38.545  18.673  -3.591  1.00  0.360          O  
ATOM   6217  CB  MET A 400      40.555  17.097  -5.463  1.00  0.530          C  
ATOM   6218  CG  MET A 400      40.320  17.643  -6.882  1.00  0.530          C  
ATOM   6219  SD  MET A 400      41.733  18.207  -7.715  1.00  0.530          S  
ATOM   6220  CE  MET A 400      41.930  19.835  -6.993  1.00  0.530          C  
ATOM   6221  H   MET A 400      39.045  15.415  -6.450  1.00  0.440          H  
ATOM   6222  HA  MET A 400      39.487  16.303  -3.779  1.00  0.460          H  
ATOM   6223 1HB  MET A 400      41.084  17.836  -4.873  1.00  0.630          H  
ATOM   6224 2HB  MET A 400      41.164  16.239  -5.542  1.00  0.630          H  
ATOM   6225 1HG  MET A 400      39.837  16.901  -7.495  1.00  0.630          H  
ATOM   6226 2HG  MET A 400      39.694  18.439  -6.839  1.00  0.630          H  
ATOM   6227 1HE  MET A 400      42.788  20.335  -7.429  1.00  0.630          H  
ATOM   6228 2HE  MET A 400      41.037  20.430  -7.189  1.00  0.630          H  
ATOM   6229 3HE  MET A 400      42.076  19.752  -5.920  1.00  0.630          H  
ATOM   6230  N   GLY A 401      37.512  18.227  -5.528  1.00  0.190          N  
ATOM   6231  CA  GLY A 401      36.707  19.430  -5.494  1.00  0.160          C  
ATOM   6232  C   GLY A 401      37.452  20.542  -6.241  1.00  0.160          C  
ATOM   6233  O   GLY A 401      38.593  20.367  -6.645  1.00  0.190          O  
ATOM   6234  H   GLY A 401      37.408  17.612  -6.323  1.00  0.230          H  
ATOM   6235 1HA  GLY A 401      35.754  19.226  -5.975  1.00  0.190          H  
ATOM   6236 2HA  GLY A 401      36.516  19.714  -4.461  1.00  0.190          H  
ATOM   6237  N   PRO A 402      36.827  21.688  -6.464  1.00  0.140          N  
ATOM   6238  CA  PRO A 402      37.359  22.816  -7.198  1.00  0.150          C  
ATOM   6239  C   PRO A 402      38.422  23.528  -6.389  1.00  0.150          C  
ATOM   6240  O   PRO A 402      38.426  23.438  -5.159  1.00  0.150          O  
ATOM   6241  CB  PRO A 402      36.118  23.677  -7.406  1.00  0.220          C  
ATOM   6242  CG  PRO A 402      35.255  23.370  -6.241  1.00  0.220          C  
ATOM   6243  CD  PRO A 402      35.531  21.918  -5.866  1.00  0.220          C  
ATOM   6244  HA  PRO A 402      37.767  22.470  -8.161  1.00  0.180          H  
ATOM   6245 1HB  PRO A 402      36.393  24.731  -7.422  1.00  0.270          H  
ATOM   6246 2HB  PRO A 402      35.640  23.439  -8.370  1.00  0.270          H  
ATOM   6247 1HG  PRO A 402      35.455  24.055  -5.434  1.00  0.270          H  
ATOM   6248 2HG  PRO A 402      34.232  23.548  -6.552  1.00  0.270          H  
ATOM   6249 1HD  PRO A 402      35.602  21.850  -4.772  1.00  0.270          H  
ATOM   6250 2HD  PRO A 402      34.791  21.246  -6.262  1.00  0.270          H  
ATOM   6251  N   THR A 403      39.301  24.238  -7.070  1.00  0.160          N  
ATOM   6252  CA  THR A 403      40.301  25.044  -6.417  1.00  0.170          C  
ATOM   6253  C   THR A 403      39.650  26.403  -6.160  1.00  0.170          C  
ATOM   6254  O   THR A 403      38.676  26.739  -6.844  1.00  0.150          O  
ATOM   6255  CB  THR A 403      41.523  25.159  -7.349  1.00  0.230          C  
ATOM   6256  OG1 THR A 403      41.130  25.854  -8.543  1.00  0.230          O  
ATOM   6257  CG2 THR A 403      41.991  23.756  -7.721  1.00  0.230          C  
ATOM   6258  H   THR A 403      39.267  24.263  -8.081  1.00  0.190          H  
ATOM   6259  HA  THR A 403      40.582  24.561  -5.485  1.00  0.200          H  
ATOM   6260  HB  THR A 403      42.332  25.687  -6.873  1.00  0.280          H  
ATOM   6261  HG1 THR A 403      41.896  25.941  -9.129  1.00  0.280          H  
ATOM   6262 1HG2 THR A 403      42.846  23.822  -8.395  1.00  0.280          H  
ATOM   6263 2HG2 THR A 403      42.282  23.221  -6.818  1.00  0.280          H  
ATOM   6264 3HG2 THR A 403      41.194  23.214  -8.212  1.00  0.280          H  
ATOM   6265  N   PRO A 404      40.180  27.253  -5.257  1.00  0.180          N  
ATOM   6266  CA  PRO A 404      39.675  28.591  -4.986  1.00  0.180          C  
ATOM   6267  C   PRO A 404      39.448  29.425  -6.241  1.00  0.170          C  
ATOM   6268  O   PRO A 404      38.480  30.172  -6.307  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      40.789  29.179  -4.115  1.00  0.270          C  
ATOM   6270  CG  PRO A 404      41.360  27.977  -3.386  1.00  0.270          C  
ATOM   6271  CD  PRO A 404      41.337  26.861  -4.410  1.00  0.270          C  
ATOM   6272  HA  PRO A 404      38.745  28.510  -4.409  1.00  0.220          H  
ATOM   6273 1HB  PRO A 404      41.529  29.698  -4.742  1.00  0.320          H  
ATOM   6274 2HB  PRO A 404      40.368  29.933  -3.431  1.00  0.320          H  
ATOM   6275 1HG  PRO A 404      42.376  28.201  -3.022  1.00  0.320          H  
ATOM   6276 2HG  PRO A 404      40.750  27.751  -2.498  1.00  0.320          H  
ATOM   6277 1HD  PRO A 404      42.275  26.862  -4.971  1.00  0.320          H  
ATOM   6278 2HD  PRO A 404      41.157  25.913  -3.886  1.00  0.320          H  
ATOM   6279  N   GLY A 405      40.294  29.266  -7.265  1.00  0.170          N  
ATOM   6280  CA  GLY A 405      40.126  30.032  -8.497  1.00  0.170          C  
ATOM   6281  C   GLY A 405      38.787  29.743  -9.169  1.00  0.150          C  
ATOM   6282  O   GLY A 405      38.142  30.653  -9.707  1.00  0.160          O  
ATOM   6283  H   GLY A 405      41.095  28.655  -7.187  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405      40.200  31.096  -8.272  1.00  0.200          H  
ATOM   6285 2HA  GLY A 405      40.938  29.791  -9.183  1.00  0.200          H  
ATOM   6286  N   VAL A 406      38.394  28.468  -9.153  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      37.177  27.990  -9.775  1.00  0.120          C  
ATOM   6288  C   VAL A 406      35.989  28.456  -8.964  1.00  0.110          C  
ATOM   6289  O   VAL A 406      34.980  28.902  -9.524  1.00  0.110          O  
ATOM   6290  CB  VAL A 406      37.190  26.452  -9.870  1.00  0.170          C  
ATOM   6291  CG1 VAL A 406      35.851  25.935 -10.379  1.00  0.170          C  
ATOM   6292  CG2 VAL A 406      38.302  26.007 -10.785  1.00  0.170          C  
ATOM   6293  H   VAL A 406      38.951  27.793  -8.627  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      37.110  28.405 -10.780  1.00  0.140          H  
ATOM   6295  HB  VAL A 406      37.361  26.050  -8.891  1.00  0.210          H  
ATOM   6296 1HG1 VAL A 406      35.878  24.850 -10.420  1.00  0.210          H  
ATOM   6297 2HG1 VAL A 406      35.056  26.242  -9.705  1.00  0.210          H  
ATOM   6298 3HG1 VAL A 406      35.656  26.333 -11.378  1.00  0.210          H  
ATOM   6299 1HG2 VAL A 406      38.331  24.926 -10.840  1.00  0.210          H  
ATOM   6300 2HG2 VAL A 406      38.116  26.414 -11.756  1.00  0.210          H  
ATOM   6301 3HG2 VAL A 406      39.259  26.369 -10.414  1.00  0.210          H  
ATOM   6302  N   LYS A 407      36.101  28.306  -7.636  1.00  0.110          N  
ATOM   6303  CA  LYS A 407      35.029  28.694  -6.729  1.00  0.110          C  
ATOM   6304  C   LYS A 407      34.727  30.182  -6.880  1.00  0.110          C  
ATOM   6305  O   LYS A 407      33.560  30.579  -6.936  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      35.433  28.425  -5.277  1.00  0.150          C  
ATOM   6307  CG  LYS A 407      35.537  26.954  -4.875  1.00  0.150          C  
ATOM   6308  CD  LYS A 407      35.990  26.829  -3.414  1.00  0.150          C  
ATOM   6309  CE  LYS A 407      36.174  25.381  -2.989  1.00  0.150          C  
ATOM   6310  NZ  LYS A 407      36.664  25.268  -1.578  1.00  0.150          N  
ATOM   6311  H   LYS A 407      36.974  27.910  -7.269  1.00  0.130          H  
ATOM   6312  HA  LYS A 407      34.131  28.129  -6.978  1.00  0.130          H  
ATOM   6313 1HB  LYS A 407      36.400  28.887  -5.090  1.00  0.180          H  
ATOM   6314 2HB  LYS A 407      34.715  28.903  -4.613  1.00  0.180          H  
ATOM   6315 1HG  LYS A 407      34.571  26.466  -5.007  1.00  0.180          H  
ATOM   6316 2HG  LYS A 407      36.270  26.461  -5.518  1.00  0.180          H  
ATOM   6317 1HD  LYS A 407      36.937  27.350  -3.284  1.00  0.180          H  
ATOM   6318 2HD  LYS A 407      35.249  27.294  -2.764  1.00  0.180          H  
ATOM   6319 1HE  LYS A 407      35.223  24.857  -3.076  1.00  0.180          H  
ATOM   6320 2HE  LYS A 407      36.901  24.909  -3.649  1.00  0.180          H  
ATOM   6321 1HZ  LYS A 407      36.778  24.291  -1.342  1.00  0.180          H  
ATOM   6322 2HZ  LYS A 407      37.554  25.738  -1.490  1.00  0.180          H  
ATOM   6323 3HZ  LYS A 407      35.999  25.691  -0.947  1.00  0.180          H  
ATOM   6324  N   ILE A 408      35.787  30.995  -6.967  1.00  0.120          N  
ATOM   6325  CA  ILE A 408      35.650  32.428  -7.129  1.00  0.120          C  
ATOM   6326  C   ILE A 408      35.047  32.725  -8.480  1.00  0.110          C  
ATOM   6327  O   ILE A 408      34.089  33.484  -8.563  1.00  0.110          O  
ATOM   6328  CB  ILE A 408      36.998  33.147  -6.947  1.00  0.170          C  
ATOM   6329  CG1 ILE A 408      37.435  33.014  -5.462  1.00  0.170          C  
ATOM   6330  CG2 ILE A 408      36.867  34.626  -7.372  1.00  0.170          C  
ATOM   6331  CD1 ILE A 408      38.879  33.384  -5.194  1.00  0.170          C  
ATOM   6332  H   ILE A 408      36.727  30.597  -6.883  1.00  0.140          H  
ATOM   6333  HA  ILE A 408      34.970  32.797  -6.366  1.00  0.140          H  
ATOM   6334  HB  ILE A 408      37.758  32.653  -7.556  1.00  0.200          H  
ATOM   6335 1HG1 ILE A 408      36.799  33.653  -4.855  1.00  0.200          H  
ATOM   6336 2HG1 ILE A 408      37.283  31.986  -5.145  1.00  0.200          H  
ATOM   6337 1HG2 ILE A 408      37.813  35.138  -7.251  1.00  0.200          H  
ATOM   6338 2HG2 ILE A 408      36.581  34.678  -8.412  1.00  0.200          H  
ATOM   6339 3HG2 ILE A 408      36.108  35.119  -6.762  1.00  0.200          H  
ATOM   6340 1HD1 ILE A 408      39.090  33.253  -4.134  1.00  0.200          H  
ATOM   6341 2HD1 ILE A 408      39.531  32.729  -5.777  1.00  0.200          H  
ATOM   6342 3HD1 ILE A 408      39.065  34.416  -5.467  1.00  0.200          H  
ATOM   6343  N   GLY A 409      35.566  32.114  -9.545  1.00  0.110          N  
ATOM   6344  CA  GLY A 409      35.032  32.347 -10.873  1.00  0.110          C  
ATOM   6345  C   GLY A 409      33.521  32.151 -10.894  1.00  0.090          C  
ATOM   6346  O   GLY A 409      32.776  33.030 -11.353  1.00  0.100          O  
ATOM   6347  H   GLY A 409      36.376  31.493  -9.450  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409      35.284  33.355 -11.198  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      35.500  31.652 -11.567  1.00  0.130          H  
ATOM   6350  N   ALA A 410      33.062  30.991 -10.417  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      31.637  30.711 -10.408  1.00  0.070          C  
ATOM   6352  C   ALA A 410      30.837  31.709  -9.558  1.00  0.070          C  
ATOM   6353  O   ALA A 410      29.769  32.161  -9.984  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      31.400  29.319  -9.884  1.00  0.110          C  
ATOM   6355  H   ALA A 410      33.729  30.297 -10.058  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      31.280  30.776 -11.434  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      30.349  29.133  -9.924  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      31.928  28.592 -10.478  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      31.756  29.260  -8.853  1.00  0.130          H  
ATOM   6360  N   LEU A 411      31.343  32.087  -8.375  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      30.618  33.041  -7.544  1.00  0.090          C  
ATOM   6362  C   LEU A 411      30.571  34.438  -8.177  1.00  0.090          C  
ATOM   6363  O   LEU A 411      29.545  35.123  -8.072  1.00  0.100          O  
ATOM   6364  CB  LEU A 411      31.214  33.067  -6.134  1.00  0.120          C  
ATOM   6365  CG  LEU A 411      30.990  31.755  -5.255  1.00  0.120          C  
ATOM   6366  CD1 LEU A 411      31.804  31.878  -3.977  1.00  0.120          C  
ATOM   6367  CD2 LEU A 411      29.483  31.546  -4.906  1.00  0.120          C  
ATOM   6368  H   LEU A 411      32.213  31.669  -8.021  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      29.594  32.700  -7.468  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411      32.293  33.205  -6.236  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411      30.816  33.912  -5.598  1.00  0.150          H  
ATOM   6372  HG  LEU A 411      31.348  30.887  -5.806  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411      31.676  30.975  -3.379  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411      32.859  31.998  -4.233  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411      31.465  32.741  -3.407  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411      29.374  30.644  -4.302  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411      29.116  32.401  -4.339  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411      28.893  31.429  -5.806  1.00  0.150          H  
ATOM   6379  N   LEU A 412      31.656  34.858  -8.849  1.00  0.110          N  
ATOM   6380  CA  LEU A 412      31.679  36.155  -9.517  1.00  0.120          C  
ATOM   6381  C   LEU A 412      30.626  36.177 -10.605  1.00  0.100          C  
ATOM   6382  O   LEU A 412      29.947  37.189 -10.781  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      33.047  36.451 -10.144  1.00  0.160          C  
ATOM   6384  CG  LEU A 412      34.235  36.724  -9.189  1.00  0.160          C  
ATOM   6385  CD1 LEU A 412      35.503  36.780 -10.022  1.00  0.160          C  
ATOM   6386  CD2 LEU A 412      34.034  38.032  -8.433  1.00  0.160          C  
ATOM   6387  H   LEU A 412      32.492  34.270  -8.856  1.00  0.130          H  
ATOM   6388  HA  LEU A 412      31.428  36.924  -8.794  1.00  0.140          H  
ATOM   6389 1HB  LEU A 412      33.322  35.585 -10.750  1.00  0.200          H  
ATOM   6390 2HB  LEU A 412      32.945  37.306 -10.806  1.00  0.200          H  
ATOM   6391  HG  LEU A 412      34.322  35.919  -8.476  1.00  0.200          H  
ATOM   6392 1HD1 LEU A 412      36.359  36.958  -9.373  1.00  0.200          H  
ATOM   6393 2HD1 LEU A 412      35.635  35.831 -10.542  1.00  0.200          H  
ATOM   6394 3HD1 LEU A 412      35.429  37.585 -10.749  1.00  0.200          H  
ATOM   6395 1HD2 LEU A 412      34.891  38.199  -7.779  1.00  0.200          H  
ATOM   6396 2HD2 LEU A 412      33.953  38.856  -9.141  1.00  0.200          H  
ATOM   6397 3HD2 LEU A 412      33.136  37.987  -7.828  1.00  0.200          H  
ATOM   6398  N   LEU A 413      30.466  35.056 -11.314  1.00  0.090          N  
ATOM   6399  CA  LEU A 413      29.427  34.955 -12.324  1.00  0.090          C  
ATOM   6400  C   LEU A 413      28.042  35.152 -11.718  1.00  0.070          C  
ATOM   6401  O   LEU A 413      27.254  35.966 -12.209  1.00  0.080          O  
ATOM   6402  CB  LEU A 413      29.499  33.610 -13.052  1.00  0.130          C  
ATOM   6403  CG  LEU A 413      28.336  33.310 -14.006  1.00  0.130          C  
ATOM   6404  CD1 LEU A 413      28.222  34.355 -15.040  1.00  0.130          C  
ATOM   6405  CD2 LEU A 413      28.579  31.968 -14.682  1.00  0.130          C  
ATOM   6406  H   LEU A 413      31.130  34.286 -11.169  1.00  0.110          H  
ATOM   6407  HA  LEU A 413      29.603  35.746 -13.048  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413      30.423  33.572 -13.619  1.00  0.150          H  
ATOM   6409 2HB  LEU A 413      29.529  32.820 -12.316  1.00  0.150          H  
ATOM   6410  HG  LEU A 413      27.400  33.275 -13.445  1.00  0.150          H  
ATOM   6411 1HD1 LEU A 413      27.390  34.079 -15.656  1.00  0.150          H  
ATOM   6412 2HD1 LEU A 413      28.028  35.329 -14.611  1.00  0.150          H  
ATOM   6413 3HD1 LEU A 413      29.125  34.402 -15.627  1.00  0.150          H  
ATOM   6414 1HD2 LEU A 413      27.749  31.769 -15.352  1.00  0.150          H  
ATOM   6415 2HD2 LEU A 413      29.509  32.002 -15.257  1.00  0.150          H  
ATOM   6416 3HD2 LEU A 413      28.644  31.184 -13.931  1.00  0.150          H  
ATOM   6417  N   PHE A 414      27.744  34.453 -10.620  1.00  0.080          N  
ATOM   6418  CA  PHE A 414      26.422  34.635 -10.029  1.00  0.080          C  
ATOM   6419  C   PHE A 414      26.185  36.092  -9.679  1.00  0.070          C  
ATOM   6420  O   PHE A 414      25.092  36.623  -9.919  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      26.241  33.823  -8.753  1.00  0.110          C  
ATOM   6422  CG  PHE A 414      25.848  32.386  -8.913  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414      26.794  31.388  -8.932  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414      24.501  32.026  -8.980  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414      26.428  30.074  -9.033  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414      24.131  30.699  -9.076  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414      25.101  29.723  -9.106  1.00  0.110          C  
ATOM   6428  H   PHE A 414      28.423  33.782 -10.243  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      25.676  34.319 -10.749  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414      27.167  33.859  -8.176  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414      25.485  34.310  -8.156  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414      27.836  31.645  -8.860  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414      23.736  32.800  -8.946  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414      27.189  29.315  -9.048  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414      23.066  30.424  -9.127  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414      24.820  28.673  -9.179  1.00  0.130          H  
ATOM   6437  N   ALA A 415      27.189  36.747  -9.090  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      27.042  38.149  -8.748  1.00  0.070          C  
ATOM   6439  C   ALA A 415      26.855  39.020 -10.006  1.00  0.080          C  
ATOM   6440  O   ALA A 415      25.987  39.888 -10.056  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      28.258  38.602  -7.964  1.00  0.090          C  
ATOM   6442  H   ALA A 415      28.060  36.252  -8.869  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      26.158  38.255  -8.126  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      28.149  39.640  -7.676  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      28.360  37.985  -7.075  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      29.146  38.488  -8.585  1.00  0.110          H  
ATOM   6447  N   ALA A 416      27.609  38.745 -11.079  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      27.529  39.543 -12.309  1.00  0.100          C  
ATOM   6449  C   ALA A 416      26.126  39.550 -12.908  1.00  0.100          C  
ATOM   6450  O   ALA A 416      25.619  40.600 -13.330  1.00  0.110          O  
ATOM   6451  CB  ALA A 416      28.506  38.993 -13.339  1.00  0.130          C  
ATOM   6452  H   ALA A 416      28.331  38.024 -11.008  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      27.800  40.567 -12.061  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416      28.470  39.604 -14.239  1.00  0.160          H  
ATOM   6455 2HB  ALA A 416      29.513  39.007 -12.926  1.00  0.160          H  
ATOM   6456 3HB  ALA A 416      28.232  37.968 -13.585  1.00  0.160          H  
ATOM   6457  N   LEU A 417      25.466  38.397 -12.847  1.00  0.090          N  
ATOM   6458  CA  LEU A 417      24.116  38.191 -13.369  1.00  0.100          C  
ATOM   6459  C   LEU A 417      23.064  39.068 -12.697  1.00  0.090          C  
ATOM   6460  O   LEU A 417      21.980  39.280 -13.255  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      23.744  36.710 -13.241  1.00  0.140          C  
ATOM   6462  CG  LEU A 417      24.479  35.730 -14.194  1.00  0.140          C  
ATOM   6463  CD1 LEU A 417      24.255  34.332 -13.751  1.00  0.140          C  
ATOM   6464  CD2 LEU A 417      23.910  35.863 -15.597  1.00  0.140          C  
ATOM   6465  H   LEU A 417      25.987  37.587 -12.485  1.00  0.110          H  
ATOM   6466  HA  LEU A 417      24.131  38.459 -14.421  1.00  0.120          H  
ATOM   6467 1HB  LEU A 417      23.984  36.406 -12.230  1.00  0.160          H  
ATOM   6468 2HB  LEU A 417      22.668  36.597 -13.386  1.00  0.160          H  
ATOM   6469  HG  LEU A 417      25.549  35.937 -14.190  1.00  0.160          H  
ATOM   6470 1HD1 LEU A 417      24.772  33.662 -14.433  1.00  0.160          H  
ATOM   6471 2HD1 LEU A 417      24.653  34.204 -12.756  1.00  0.160          H  
ATOM   6472 3HD1 LEU A 417      23.206  34.103 -13.745  1.00  0.160          H  
ATOM   6473 1HD2 LEU A 417      24.405  35.152 -16.259  1.00  0.160          H  
ATOM   6474 2HD2 LEU A 417      22.853  35.644 -15.576  1.00  0.160          H  
ATOM   6475 3HD2 LEU A 417      24.056  36.868 -15.976  1.00  0.160          H  
ATOM   6476  N   GLY A 418      23.358  39.558 -11.491  1.00  0.090          N  
ATOM   6477  CA  GLY A 418      22.431  40.386 -10.746  1.00  0.100          C  
ATOM   6478  C   GLY A 418      22.096  41.685 -11.489  1.00  0.090          C  
ATOM   6479  O   GLY A 418      21.008  42.242 -11.310  1.00  0.110          O  
ATOM   6480  H   GLY A 418      24.291  39.416 -11.088  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418      21.521  39.827 -10.549  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418      22.864  40.614  -9.776  1.00  0.120          H  
ATOM   6483  N   ILE A 419      22.997  42.172 -12.355  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      22.697  43.437 -12.999  1.00  0.100          C  
ATOM   6485  C   ILE A 419      21.553  43.282 -14.054  1.00  0.100          C  
ATOM   6486  O   ILE A 419      20.539  43.987 -13.925  1.00  0.110          O  
ATOM   6487  CB  ILE A 419      24.014  44.092 -13.547  1.00  0.140          C  
ATOM   6488  CG1 ILE A 419      25.048  44.397 -12.392  1.00  0.140          C  
ATOM   6489  CG2 ILE A 419      23.686  45.334 -14.351  1.00  0.140          C  
ATOM   6490  CD1 ILE A 419      24.608  45.320 -11.296  1.00  0.140          C  
ATOM   6491  H   ILE A 419      23.892  41.697 -12.527  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      22.312  44.108 -12.241  1.00  0.120          H  
ATOM   6493  HB  ILE A 419      24.538  43.404 -14.148  1.00  0.160          H  
ATOM   6494 1HG1 ILE A 419      25.332  43.446 -11.935  1.00  0.160          H  
ATOM   6495 2HG1 ILE A 419      25.934  44.835 -12.851  1.00  0.160          H  
ATOM   6496 1HG2 ILE A 419      24.600  45.771 -14.745  1.00  0.160          H  
ATOM   6497 2HG2 ILE A 419      23.045  45.077 -15.157  1.00  0.160          H  
ATOM   6498 3HG2 ILE A 419      23.188  46.050 -13.727  1.00  0.160          H  
ATOM   6499 1HD1 ILE A 419      25.421  45.440 -10.582  1.00  0.160          H  
ATOM   6500 2HD1 ILE A 419      24.347  46.291 -11.699  1.00  0.160          H  
ATOM   6501 3HD1 ILE A 419      23.763  44.890 -10.794  1.00  0.160          H  
ATOM   6502  N   PRO A 420      21.642  42.395 -15.090  1.00  0.100          N  
ATOM   6503  CA  PRO A 420      20.551  42.079 -16.002  1.00  0.110          C  
ATOM   6504  C   PRO A 420      19.261  41.712 -15.296  1.00  0.110          C  
ATOM   6505  O   PRO A 420      18.166  42.047 -15.769  1.00  0.130          O  
ATOM   6506  CB  PRO A 420      21.106  40.872 -16.765  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      22.580  41.096 -16.791  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      22.914  41.714 -15.464  1.00  0.170          C  
ATOM   6509  HA  PRO A 420      20.381  42.912 -16.672  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420      20.824  39.934 -16.255  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      20.667  40.836 -17.773  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      23.111  40.144 -16.957  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      22.838  41.751 -17.632  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      23.234  40.973 -14.741  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      23.680  42.417 -15.717  1.00  0.200          H  
ATOM   6516  N   LEU A 421      19.374  41.019 -14.168  1.00  0.120          N  
ATOM   6517  CA  LEU A 421      18.189  40.652 -13.446  1.00  0.150          C  
ATOM   6518  C   LEU A 421      17.432  41.842 -12.868  1.00  0.130          C  
ATOM   6519  O   LEU A 421      16.208  41.911 -12.972  1.00  0.140          O  
ATOM   6520  CB  LEU A 421      18.549  39.647 -12.396  1.00  0.200          C  
ATOM   6521  CG  LEU A 421      18.940  38.271 -12.883  1.00  0.200          C  
ATOM   6522  CD1 LEU A 421      19.506  37.489 -11.711  1.00  0.200          C  
ATOM   6523  CD2 LEU A 421      17.725  37.549 -13.458  1.00  0.200          C  
ATOM   6524  H   LEU A 421      20.280  40.700 -13.805  1.00  0.140          H  
ATOM   6525  HA  LEU A 421      17.541  40.170 -14.147  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421      19.400  40.038 -11.861  1.00  0.240          H  
ATOM   6527 2HB  LEU A 421      17.717  39.543 -11.745  1.00  0.240          H  
ATOM   6528  HG  LEU A 421      19.706  38.355 -13.650  1.00  0.240          H  
ATOM   6529 1HD1 LEU A 421      19.804  36.510 -12.041  1.00  0.240          H  
ATOM   6530 2HD1 LEU A 421      20.371  38.004 -11.319  1.00  0.240          H  
ATOM   6531 3HD1 LEU A 421      18.758  37.392 -10.928  1.00  0.240          H  
ATOM   6532 1HD2 LEU A 421      18.045  36.599 -13.780  1.00  0.240          H  
ATOM   6533 2HD2 LEU A 421      16.958  37.441 -12.695  1.00  0.240          H  
ATOM   6534 3HD2 LEU A 421      17.307  38.067 -14.307  1.00  0.240          H  
ATOM   6535  N   ALA A 422      18.131  42.840 -12.329  1.00  0.140          N  
ATOM   6536  CA  ALA A 422      17.401  43.983 -11.785  1.00  0.160          C  
ATOM   6537  C   ALA A 422      16.528  44.619 -12.878  1.00  0.140          C  
ATOM   6538  O   ALA A 422      15.390  45.043 -12.610  1.00  0.150          O  
ATOM   6539  CB  ALA A 422      18.368  44.998 -11.223  1.00  0.220          C  
ATOM   6540  H   ALA A 422      19.154  42.773 -12.235  1.00  0.170          H  
ATOM   6541  HA  ALA A 422      16.750  43.626 -10.988  1.00  0.190          H  
ATOM   6542 1HB  ALA A 422      17.824  45.841 -10.811  1.00  0.260          H  
ATOM   6543 2HB  ALA A 422      18.970  44.532 -10.443  1.00  0.260          H  
ATOM   6544 3HB  ALA A 422      19.006  45.330 -12.032  1.00  0.260          H  
ATOM   6545  N   ALA A 423      17.062  44.674 -14.111  1.00  0.120          N  
ATOM   6546  CA  ALA A 423      16.289  45.166 -15.258  1.00  0.120          C  
ATOM   6547  C   ALA A 423      15.119  44.204 -15.574  1.00  0.110          C  
ATOM   6548  O   ALA A 423      13.968  44.623 -15.756  1.00  0.110          O  
ATOM   6549  CB  ALA A 423      17.197  45.313 -16.460  1.00  0.170          C  
ATOM   6550  H   ALA A 423      18.040  44.365 -14.213  1.00  0.140          H  
ATOM   6551  HA  ALA A 423      15.867  46.138 -15.004  1.00  0.140          H  
ATOM   6552 1HB  ALA A 423      16.656  45.669 -17.301  1.00  0.200          H  
ATOM   6553 2HB  ALA A 423      17.979  46.014 -16.209  1.00  0.200          H  
ATOM   6554 3HB  ALA A 423      17.631  44.348 -16.710  1.00  0.200          H  
ATOM   6555  N   THR A 424      15.394  42.890 -15.531  1.00  0.110          N  
ATOM   6556  CA  THR A 424      14.425  41.809 -15.810  1.00  0.110          C  
ATOM   6557  C   THR A 424      13.197  41.923 -14.927  1.00  0.110          C  
ATOM   6558  O   THR A 424      12.059  41.719 -15.362  1.00  0.110          O  
ATOM   6559  CB  THR A 424      15.074  40.414 -15.637  1.00  0.150          C  
ATOM   6560  OG1 THR A 424      16.158  40.261 -16.597  1.00  0.150          O  
ATOM   6561  CG2 THR A 424      14.064  39.309 -15.826  1.00  0.150          C  
ATOM   6562  H   THR A 424      16.366  42.614 -15.381  1.00  0.130          H  
ATOM   6563  HA  THR A 424      14.110  41.863 -16.833  1.00  0.130          H  
ATOM   6564  HB  THR A 424      15.450  40.318 -14.647  1.00  0.180          H  
ATOM   6565  HG1 THR A 424      16.888  40.892 -16.384  1.00  0.180          H  
ATOM   6566 1HG2 THR A 424      14.551  38.344 -15.687  1.00  0.180          H  
ATOM   6567 2HG2 THR A 424      13.280  39.418 -15.091  1.00  0.180          H  
ATOM   6568 3HG2 THR A 424      13.637  39.360 -16.823  1.00  0.180          H  
ATOM   6569  N   PHE A 425      13.428  42.235 -13.674  1.00  0.100          N  
ATOM   6570  CA  PHE A 425      12.365  42.323 -12.703  1.00  0.100          C  
ATOM   6571  C   PHE A 425      11.645  43.671 -12.637  1.00  0.100          C  
ATOM   6572  O   PHE A 425      10.684  43.802 -11.876  1.00  0.110          O  
ATOM   6573  CB  PHE A 425      12.929  42.037 -11.317  1.00  0.140          C  
ATOM   6574  CG  PHE A 425      13.381  40.617 -11.097  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425      14.711  40.332 -10.796  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425      12.489  39.558 -11.206  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425      15.124  39.033 -10.602  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425      12.909  38.265 -11.015  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425      14.228  38.004 -10.714  1.00  0.140          C  
ATOM   6580  H   PHE A 425      14.408  42.336 -13.388  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      11.632  41.561 -12.950  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425      13.796  42.683 -11.170  1.00  0.170          H  
ATOM   6583 2HB  PHE A 425      12.210  42.301 -10.571  1.00  0.170          H  
ATOM   6584  HD1 PHE A 425      15.428  41.151 -10.707  1.00  0.170          H  
ATOM   6585  HD2 PHE A 425      11.444  39.757 -11.443  1.00  0.170          H  
ATOM   6586  HE1 PHE A 425      16.158  38.818 -10.356  1.00  0.170          H  
ATOM   6587  HE2 PHE A 425      12.198  37.446 -11.098  1.00  0.170          H  
ATOM   6588  HZ  PHE A 425      14.559  36.978 -10.560  1.00  0.170          H  
ATOM   6589  N   SER A 426      12.081  44.677 -13.403  1.00  0.100          N  
ATOM   6590  CA  SER A 426      11.436  45.983 -13.299  1.00  0.110          C  
ATOM   6591  C   SER A 426      10.982  46.638 -14.614  1.00  0.110          C  
ATOM   6592  O   SER A 426       9.893  47.232 -14.675  1.00  0.120          O  
ATOM   6593  CB  SER A 426      12.389  46.914 -12.563  1.00  0.150          C  
ATOM   6594  OG  SER A 426      13.617  47.052 -13.256  1.00  0.150          O  
ATOM   6595  H   SER A 426      12.847  44.535 -14.061  1.00  0.120          H  
ATOM   6596  HA  SER A 426      10.549  45.861 -12.680  1.00  0.130          H  
ATOM   6597 1HB  SER A 426      11.920  47.891 -12.464  1.00  0.180          H  
ATOM   6598 2HB  SER A 426      12.571  46.539 -11.562  1.00  0.180          H  
ATOM   6599  HG  SER A 426      14.172  46.257 -13.005  1.00  0.180          H  
ATOM   6600  N   ILE A 427      11.759  46.494 -15.685  1.00  0.120          N  
ATOM   6601  CA  ILE A 427      11.431  47.200 -16.911  1.00  0.120          C  
ATOM   6602  C   ILE A 427      10.200  46.718 -17.691  1.00  0.120          C  
ATOM   6603  O   ILE A 427       9.396  47.573 -18.044  1.00  0.120          O  
ATOM   6604  CB  ILE A 427      12.669  47.327 -17.835  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427      13.701  48.284 -17.145  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427      12.282  47.802 -19.256  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427      15.076  48.348 -17.797  1.00  0.170          C  
ATOM   6608  H   ILE A 427      12.623  45.949 -15.621  1.00  0.140          H  
ATOM   6609  HA  ILE A 427      11.210  48.225 -16.617  1.00  0.140          H  
ATOM   6610  HB  ILE A 427      13.145  46.367 -17.898  1.00  0.200          H  
ATOM   6611 1HG1 ILE A 427      13.282  49.286 -17.119  1.00  0.200          H  
ATOM   6612 2HG1 ILE A 427      13.839  47.943 -16.115  1.00  0.200          H  
ATOM   6613 1HG2 ILE A 427      13.165  47.869 -19.883  1.00  0.200          H  
ATOM   6614 2HG2 ILE A 427      11.599  47.095 -19.708  1.00  0.200          H  
ATOM   6615 3HG2 ILE A 427      11.805  48.781 -19.198  1.00  0.200          H  
ATOM   6616 1HD1 ILE A 427      15.707  49.024 -17.228  1.00  0.200          H  
ATOM   6617 2HD1 ILE A 427      15.506  47.384 -17.805  1.00  0.200          H  
ATOM   6618 3HD1 ILE A 427      15.000  48.711 -18.811  1.00  0.200          H  
ATOM   6619  N   PRO A 428       9.994  45.413 -18.000  1.00  0.130          N  
ATOM   6620  CA  PRO A 428       8.883  44.941 -18.811  1.00  0.110          C  
ATOM   6621  C   PRO A 428       7.558  45.134 -18.110  1.00  0.110          C  
ATOM   6622  O   PRO A 428       6.520  45.277 -18.750  1.00  0.120          O  
ATOM   6623  CB  PRO A 428       9.217  43.464 -19.033  1.00  0.170          C  
ATOM   6624  CG  PRO A 428      10.060  43.084 -17.844  1.00  0.170          C  
ATOM   6625  CD  PRO A 428      10.811  44.344 -17.439  1.00  0.170          C  
ATOM   6626  HA  PRO A 428       8.894  45.491 -19.755  1.00  0.130          H  
ATOM   6627 1HB  PRO A 428       8.288  42.875 -19.100  1.00  0.200          H  
ATOM   6628 2HB  PRO A 428       9.741  43.334 -19.994  1.00  0.200          H  
ATOM   6629 1HG  PRO A 428       9.423  42.691 -17.039  1.00  0.200          H  
ATOM   6630 2HG  PRO A 428      10.746  42.267 -18.108  1.00  0.200          H  
ATOM   6631 1HD  PRO A 428      10.800  44.324 -16.354  1.00  0.200          H  
ATOM   6632 2HD  PRO A 428      11.777  44.395 -17.824  1.00  0.200          H  
ATOM   6633  N   PHE A 429       7.607  45.241 -16.791  1.00  0.110          N  
ATOM   6634  CA  PHE A 429       6.414  45.444 -16.018  1.00  0.110          C  
ATOM   6635  C   PHE A 429       6.036  46.894 -16.167  1.00  0.120          C  
ATOM   6636  O   PHE A 429       4.880  47.209 -16.465  1.00  0.130          O  
ATOM   6637  CB  PHE A 429       6.683  45.077 -14.572  1.00  0.150          C  
ATOM   6638  CG  PHE A 429       6.987  43.619 -14.433  1.00  0.150          C  
ATOM   6639  CD1 PHE A 429       8.298  43.189 -14.294  1.00  0.150          C  
ATOM   6640  CD2 PHE A 429       5.983  42.669 -14.474  1.00  0.150          C  
ATOM   6641  CE1 PHE A 429       8.588  41.847 -14.200  1.00  0.150          C  
ATOM   6642  CE2 PHE A 429       6.269  41.325 -14.377  1.00  0.150          C  
ATOM   6643  CZ  PHE A 429       7.578  40.916 -14.241  1.00  0.150          C  
ATOM   6644  H   PHE A 429       8.468  45.087 -16.286  1.00  0.130          H  
ATOM   6645  HA  PHE A 429       5.609  44.826 -16.412  1.00  0.130          H  
ATOM   6646 1HB  PHE A 429       7.533  45.650 -14.192  1.00  0.180          H  
ATOM   6647 2HB  PHE A 429       5.819  45.320 -13.960  1.00  0.180          H  
ATOM   6648  HD1 PHE A 429       9.109  43.919 -14.261  1.00  0.180          H  
ATOM   6649  HD2 PHE A 429       4.957  42.989 -14.590  1.00  0.180          H  
ATOM   6650  HE1 PHE A 429       9.622  41.522 -14.100  1.00  0.180          H  
ATOM   6651  HE2 PHE A 429       5.462  40.584 -14.416  1.00  0.180          H  
ATOM   6652  HZ  PHE A 429       7.811  39.856 -14.168  1.00  0.180          H  
ATOM   6653  N   ALA A 430       7.006  47.798 -15.965  1.00  0.120          N  
ATOM   6654  CA  ALA A 430       6.701  49.203 -16.128  1.00  0.130          C  
ATOM   6655  C   ALA A 430       6.275  49.483 -17.565  1.00  0.130          C  
ATOM   6656  O   ALA A 430       5.349  50.262 -17.784  1.00  0.140          O  
ATOM   6657  CB  ALA A 430       7.890  50.061 -15.760  1.00  0.180          C  
ATOM   6658  H   ALA A 430       7.954  47.515 -15.693  1.00  0.140          H  
ATOM   6659  HA  ALA A 430       5.870  49.449 -15.470  1.00  0.160          H  
ATOM   6660 1HB  ALA A 430       7.619  51.109 -15.873  1.00  0.210          H  
ATOM   6661 2HB  ALA A 430       8.170  49.861 -14.735  1.00  0.210          H  
ATOM   6662 3HB  ALA A 430       8.726  49.818 -16.419  1.00  0.210          H  
ATOM   6663  N   LEU A 431       6.923  48.841 -18.553  1.00  0.130          N  
ATOM   6664  CA  LEU A 431       6.552  49.095 -19.935  1.00  0.140          C  
ATOM   6665  C   LEU A 431       5.137  48.645 -20.208  1.00  0.140          C  
ATOM   6666  O   LEU A 431       4.370  49.386 -20.830  1.00  0.150          O  
ATOM   6667  CB  LEU A 431       7.495  48.368 -20.905  1.00  0.190          C  
ATOM   6668  CG  LEU A 431       8.959  48.879 -21.015  1.00  0.190          C  
ATOM   6669  CD1 LEU A 431       9.752  47.908 -21.847  1.00  0.190          C  
ATOM   6670  CD2 LEU A 431       8.998  50.225 -21.663  1.00  0.190          C  
ATOM   6671  H   LEU A 431       7.699  48.212 -18.333  1.00  0.160          H  
ATOM   6672  HA  LEU A 431       6.596  50.165 -20.110  1.00  0.170          H  
ATOM   6673 1HB  LEU A 431       7.540  47.328 -20.599  1.00  0.230          H  
ATOM   6674 2HB  LEU A 431       7.060  48.405 -21.891  1.00  0.230          H  
ATOM   6675  HG  LEU A 431       9.398  48.942 -20.031  1.00  0.230          H  
ATOM   6676 1HD1 LEU A 431      10.782  48.253 -21.928  1.00  0.230          H  
ATOM   6677 2HD1 LEU A 431       9.739  46.931 -21.382  1.00  0.230          H  
ATOM   6678 3HD1 LEU A 431       9.313  47.850 -22.835  1.00  0.230          H  
ATOM   6679 1HD2 LEU A 431      10.032  50.557 -21.739  1.00  0.230          H  
ATOM   6680 2HD2 LEU A 431       8.563  50.153 -22.662  1.00  0.230          H  
ATOM   6681 3HD2 LEU A 431       8.440  50.941 -21.071  1.00  0.230          H  
ATOM   6682  N   ALA A 432       4.747  47.472 -19.695  1.00  0.140          N  
ATOM   6683  CA  ALA A 432       3.395  47.014 -19.914  1.00  0.140          C  
ATOM   6684  C   ALA A 432       2.401  47.985 -19.316  1.00  0.140          C  
ATOM   6685  O   ALA A 432       1.407  48.323 -19.966  1.00  0.150          O  
ATOM   6686  CB  ALA A 432       3.194  45.641 -19.305  1.00  0.200          C  
ATOM   6687  H   ALA A 432       5.408  46.864 -19.199  1.00  0.170          H  
ATOM   6688  HA  ALA A 432       3.224  46.968 -20.982  1.00  0.170          H  
ATOM   6689 1HB  ALA A 432       2.177  45.297 -19.488  1.00  0.240          H  
ATOM   6690 2HB  ALA A 432       3.899  44.953 -19.758  1.00  0.240          H  
ATOM   6691 3HB  ALA A 432       3.374  45.694 -18.231  1.00  0.240          H  
ATOM   6692  N   SER A 433       2.695  48.500 -18.110  1.00  0.140          N  
ATOM   6693  CA  SER A 433       1.801  49.429 -17.430  1.00  0.150          C  
ATOM   6694  C   SER A 433       1.640  50.732 -18.206  1.00  0.160          C  
ATOM   6695  O   SER A 433       0.525  51.263 -18.326  1.00  0.170          O  
ATOM   6696  CB  SER A 433       2.327  49.743 -16.037  1.00  0.210          C  
ATOM   6697  OG  SER A 433       2.323  48.606 -15.214  1.00  0.210          O  
ATOM   6698  H   SER A 433       3.527  48.174 -17.604  1.00  0.170          H  
ATOM   6699  HA  SER A 433       0.827  48.954 -17.338  1.00  0.180          H  
ATOM   6700 1HB  SER A 433       3.338  50.140 -16.109  1.00  0.250          H  
ATOM   6701 2HB  SER A 433       1.706  50.514 -15.590  1.00  0.250          H  
ATOM   6702  HG  SER A 433       2.620  48.900 -14.353  1.00  0.250          H  
ATOM   6703  N   ILE A 434       2.749  51.245 -18.751  1.00  0.160          N  
ATOM   6704  CA  ILE A 434       2.740  52.497 -19.498  1.00  0.170          C  
ATOM   6705  C   ILE A 434       1.954  52.343 -20.794  1.00  0.190          C  
ATOM   6706  O   ILE A 434       1.118  53.197 -21.129  1.00  0.200          O  
ATOM   6707  CB  ILE A 434       4.178  52.967 -19.805  1.00  0.230          C  
ATOM   6708  CG1 ILE A 434       4.896  53.320 -18.489  1.00  0.230          C  
ATOM   6709  CG2 ILE A 434       4.094  54.256 -20.697  1.00  0.230          C  
ATOM   6710  CD1 ILE A 434       6.413  53.441 -18.600  1.00  0.230          C  
ATOM   6711  H   ILE A 434       3.643  50.772 -18.570  1.00  0.190          H  
ATOM   6712  HA  ILE A 434       2.251  53.256 -18.891  1.00  0.200          H  
ATOM   6713  HB  ILE A 434       4.743  52.176 -20.306  1.00  0.280          H  
ATOM   6714 1HG1 ILE A 434       4.501  54.267 -18.143  1.00  0.280          H  
ATOM   6715 2HG1 ILE A 434       4.668  52.571 -17.746  1.00  0.280          H  
ATOM   6716 1HG2 ILE A 434       5.071  54.637 -20.900  1.00  0.280          H  
ATOM   6717 2HG2 ILE A 434       3.599  54.036 -21.637  1.00  0.280          H  
ATOM   6718 3HG2 ILE A 434       3.527  55.024 -20.165  1.00  0.280          H  
ATOM   6719 1HD1 ILE A 434       6.819  53.704 -17.620  1.00  0.280          H  
ATOM   6720 2HD1 ILE A 434       6.824  52.481 -18.917  1.00  0.280          H  
ATOM   6721 3HD1 ILE A 434       6.686  54.196 -19.317  1.00  0.280          H  
ATOM   6722  N   PHE A 435       2.234  51.277 -21.550  1.00  0.180          N  
ATOM   6723  CA  PHE A 435       1.530  51.066 -22.801  1.00  0.200          C  
ATOM   6724  C   PHE A 435       0.039  50.828 -22.532  1.00  0.190          C  
ATOM   6725  O   PHE A 435      -0.818  51.358 -23.251  1.00  0.210          O  
ATOM   6726  CB  PHE A 435       2.117  49.871 -23.568  1.00  0.270          C  
ATOM   6727  CG  PHE A 435       3.513  50.074 -24.226  1.00  0.270          C  
ATOM   6728  CD1 PHE A 435       4.587  49.229 -23.894  1.00  0.270          C  
ATOM   6729  CD2 PHE A 435       3.752  51.090 -25.161  1.00  0.270          C  
ATOM   6730  CE1 PHE A 435       5.838  49.399 -24.470  1.00  0.270          C  
ATOM   6731  CE2 PHE A 435       5.016  51.249 -25.734  1.00  0.270          C  
ATOM   6732  CZ  PHE A 435       6.047  50.407 -25.383  1.00  0.270          C  
ATOM   6733  H   PHE A 435       2.946  50.604 -21.245  1.00  0.220          H  
ATOM   6734  HA  PHE A 435       1.629  51.962 -23.410  1.00  0.240          H  
ATOM   6735 1HB  PHE A 435       2.210  49.051 -22.861  1.00  0.330          H  
ATOM   6736 2HB  PHE A 435       1.420  49.555 -24.337  1.00  0.330          H  
ATOM   6737  HD1 PHE A 435       4.428  48.427 -23.171  1.00  0.330          H  
ATOM   6738  HD2 PHE A 435       2.941  51.760 -25.447  1.00  0.330          H  
ATOM   6739  HE1 PHE A 435       6.660  48.734 -24.204  1.00  0.330          H  
ATOM   6740  HE2 PHE A 435       5.201  52.041 -26.469  1.00  0.330          H  
ATOM   6741  HZ  PHE A 435       7.030  50.537 -25.835  1.00  0.330          H  
ATOM   6742  N   SER A 436      -0.275  50.053 -21.476  1.00  0.160          N  
ATOM   6743  CA  SER A 436      -1.645  49.717 -21.109  1.00  0.170          C  
ATOM   6744  C   SER A 436      -2.424  50.973 -20.742  1.00  0.190          C  
ATOM   6745  O   SER A 436      -3.606  51.102 -21.092  1.00  0.240          O  
ATOM   6746  CB  SER A 436      -1.639  48.741 -19.943  1.00  0.230          C  
ATOM   6747  OG  SER A 436      -1.041  47.530 -20.318  1.00  0.230          O  
ATOM   6748  H   SER A 436       0.463  49.628 -20.915  1.00  0.190          H  
ATOM   6749  HA  SER A 436      -2.125  49.243 -21.963  1.00  0.200          H  
ATOM   6750 1HB  SER A 436      -1.099  49.171 -19.102  1.00  0.280          H  
ATOM   6751 2HB  SER A 436      -2.664  48.557 -19.615  1.00  0.280          H  
ATOM   6752  HG  SER A 436      -0.089  47.727 -20.340  1.00  0.280          H  
ATOM   6753  N   SER A 437      -1.771  51.903 -20.023  1.00  0.190          N  
ATOM   6754  CA  SER A 437      -2.372  53.171 -19.620  1.00  0.210          C  
ATOM   6755  C   SER A 437      -2.756  54.009 -20.827  1.00  0.240          C  
ATOM   6756  O   SER A 437      -3.879  54.512 -20.914  1.00  0.280          O  
ATOM   6757  CB  SER A 437      -1.407  53.965 -18.763  1.00  0.290          C  
ATOM   6758  OG  SER A 437      -1.965  55.190 -18.375  1.00  0.290          O  
ATOM   6759  H   SER A 437      -0.824  51.700 -19.693  1.00  0.230          H  
ATOM   6760  HA  SER A 437      -3.271  52.963 -19.043  1.00  0.250          H  
ATOM   6761 1HB  SER A 437      -1.146  53.382 -17.885  1.00  0.340          H  
ATOM   6762 2HB  SER A 437      -0.488  54.140 -19.319  1.00  0.340          H  
ATOM   6763  HG  SER A 437      -1.260  55.675 -17.953  1.00  0.340          H  
ATOM   6764  N   ASN A 438      -1.840  54.116 -21.795  1.00  0.250          N  
ATOM   6765  CA  ASN A 438      -2.102  54.904 -22.991  1.00  0.310          C  
ATOM   6766  C   ASN A 438      -3.178  54.276 -23.882  1.00  0.300          C  
ATOM   6767  O   ASN A 438      -3.940  54.986 -24.540  1.00  0.520          O  
ATOM   6768  CB  ASN A 438      -0.808  55.132 -23.727  1.00  0.410          C  
ATOM   6769  CG  ASN A 438       0.030  56.162 -23.022  1.00  0.410          C  
ATOM   6770  OD1 ASN A 438      -0.195  57.368 -23.201  1.00  0.410          O  
ATOM   6771  ND2 ASN A 438       0.959  55.719 -22.218  1.00  0.410          N  
ATOM   6772  H   ASN A 438      -0.919  53.687 -21.650  1.00  0.300          H  
ATOM   6773  HA  ASN A 438      -2.482  55.875 -22.675  1.00  0.370          H  
ATOM   6774 1HB  ASN A 438      -0.249  54.192 -23.777  1.00  0.490          H  
ATOM   6775 2HB  ASN A 438      -1.009  55.459 -24.745  1.00  0.490          H  
ATOM   6776 1HD2 ASN A 438       1.538  56.365 -21.716  1.00  0.490          H  
ATOM   6777 2HD2 ASN A 438       1.074  54.715 -22.086  1.00  0.490          H  
ATOM   6778  N   ARG A 439      -3.264  52.946 -23.876  1.00  0.210          N  
ATOM   6779  CA  ARG A 439      -4.278  52.222 -24.631  1.00  0.230          C  
ATOM   6780  C   ARG A 439      -5.620  52.091 -23.894  1.00  0.200          C  
ATOM   6781  O   ARG A 439      -6.673  51.971 -24.535  1.00  0.260          O  
ATOM   6782  CB  ARG A 439      -3.768  50.839 -25.021  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -4.788  49.917 -25.720  1.00  0.310          C  
ATOM   6784  CD  ARG A 439      -5.266  50.454 -27.035  1.00  0.310          C  
ATOM   6785  NE  ARG A 439      -6.249  49.572 -27.642  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439      -7.564  49.518 -27.315  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439      -8.063  50.301 -26.359  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439      -8.356  48.667 -27.962  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -2.544  52.419 -23.372  1.00  0.250          H  
ATOM   6790  HA  ARG A 439      -4.451  52.783 -25.547  1.00  0.280          H  
ATOM   6791 1HB  ARG A 439      -2.906  50.946 -25.676  1.00  0.380          H  
ATOM   6792 2HB  ARG A 439      -3.426  50.324 -24.120  1.00  0.380          H  
ATOM   6793 1HG  ARG A 439      -4.312  48.963 -25.913  1.00  0.380          H  
ATOM   6794 2HG  ARG A 439      -5.639  49.742 -25.068  1.00  0.380          H  
ATOM   6795 1HD  ARG A 439      -5.724  51.429 -26.912  1.00  0.380          H  
ATOM   6796 2HD  ARG A 439      -4.427  50.547 -27.717  1.00  0.380          H  
ATOM   6797  HE  ARG A 439      -5.927  48.950 -28.376  1.00  0.380          H  
ATOM   6798 1HH1 ARG A 439      -7.457  50.966 -25.840  1.00  0.380          H  
ATOM   6799 2HH1 ARG A 439      -9.041  50.249 -26.122  1.00  0.380          H  
ATOM   6800 1HH2 ARG A 439      -7.981  48.076 -28.701  1.00  0.380          H  
ATOM   6801 2HH2 ARG A 439      -9.338  48.597 -27.737  1.00  0.380          H  
ATOM   6802  N   GLY A 440      -5.589  52.068 -22.556  1.00  0.190          N  
ATOM   6803  CA  GLY A 440      -6.777  51.850 -21.742  1.00  0.200          C  
ATOM   6804  C   GLY A 440      -7.135  50.364 -21.683  1.00  0.170          C  
ATOM   6805  O   GLY A 440      -8.311  50.003 -21.592  1.00  0.220          O  
ATOM   6806  H   GLY A 440      -4.701  52.164 -22.071  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440      -6.589  52.225 -20.736  1.00  0.240          H  
ATOM   6808 2HA  GLY A 440      -7.609  52.420 -22.151  1.00  0.240          H  
ATOM   6809  N   SER A 441      -6.116  49.497 -21.781  1.00  0.170          N  
ATOM   6810  CA  SER A 441      -6.346  48.049 -21.802  1.00  0.200          C  
ATOM   6811  C   SER A 441      -6.608  47.375 -20.447  1.00  0.340          C  
ATOM   6812  O   SER A 441      -7.143  46.269 -20.416  1.00  0.980          O  
ATOM   6813  CB  SER A 441      -5.175  47.342 -22.444  1.00  0.270          C  
ATOM   6814  OG  SER A 441      -4.050  47.426 -21.632  1.00  0.270          O  
ATOM   6815  H   SER A 441      -5.166  49.875 -21.790  1.00  0.200          H  
ATOM   6816  HA  SER A 441      -7.223  47.872 -22.426  1.00  0.240          H  
ATOM   6817 1HB  SER A 441      -5.429  46.297 -22.607  1.00  0.320          H  
ATOM   6818 2HB  SER A 441      -4.964  47.786 -23.414  1.00  0.320          H  
ATOM   6819  HG  SER A 441      -3.380  46.871 -22.045  1.00  0.320          H  
ATOM   6820  N   GLY A 442      -6.280  48.025 -19.332  1.00  0.320          N  
ATOM   6821  CA  GLY A 442      -6.473  47.437 -17.998  1.00  0.200          C  
ATOM   6822  C   GLY A 442      -5.144  46.960 -17.424  1.00  0.180          C  
ATOM   6823  O   GLY A 442      -4.447  46.140 -18.031  1.00  0.190          O  
ATOM   6824  H   GLY A 442      -5.841  48.931 -19.404  1.00  0.380          H  
ATOM   6825 1HA  GLY A 442      -6.919  48.175 -17.332  1.00  0.240          H  
ATOM   6826 2HA  GLY A 442      -7.167  46.598 -18.057  1.00  0.240          H  
ATOM   6827  N   GLN A 443      -4.809  47.433 -16.222  1.00  0.170          N  
ATOM   6828  CA  GLN A 443      -3.524  47.091 -15.620  1.00  0.160          C  
ATOM   6829  C   GLN A 443      -3.452  45.663 -15.112  1.00  0.150          C  
ATOM   6830  O   GLN A 443      -2.451  44.977 -15.337  1.00  0.140          O  
ATOM   6831  CB  GLN A 443      -3.248  48.017 -14.435  1.00  0.230          C  
ATOM   6832  CG  GLN A 443      -3.067  49.476 -14.771  1.00  0.230          C  
ATOM   6833  CD  GLN A 443      -1.887  49.702 -15.627  1.00  0.230          C  
ATOM   6834  OE1 GLN A 443      -0.878  49.026 -15.456  1.00  0.230          O  
ATOM   6835  NE2 GLN A 443      -1.967  50.652 -16.534  1.00  0.230          N  
ATOM   6836  H   GLN A 443      -5.442  48.058 -15.743  1.00  0.200          H  
ATOM   6837  HA  GLN A 443      -2.746  47.217 -16.374  1.00  0.190          H  
ATOM   6838 1HB  GLN A 443      -4.062  47.947 -13.726  1.00  0.270          H  
ATOM   6839 2HB  GLN A 443      -2.349  47.684 -13.927  1.00  0.270          H  
ATOM   6840 1HG  GLN A 443      -3.944  49.827 -15.304  1.00  0.270          H  
ATOM   6841 2HG  GLN A 443      -2.949  50.046 -13.841  1.00  0.270          H  
ATOM   6842 1HE2 GLN A 443      -1.162  50.839 -17.131  1.00  0.270          H  
ATOM   6843 2HE2 GLN A 443      -2.805  51.193 -16.623  1.00  0.270          H  
ATOM   6844  N   GLY A 444      -4.521  45.193 -14.468  1.00  0.150          N  
ATOM   6845  CA  GLY A 444      -4.533  43.855 -13.904  1.00  0.150          C  
ATOM   6846  C   GLY A 444      -4.366  42.816 -14.993  1.00  0.140          C  
ATOM   6847  O   GLY A 444      -3.443  41.989 -14.950  1.00  0.140          O  
ATOM   6848  H   GLY A 444      -5.371  45.765 -14.353  1.00  0.180          H  
ATOM   6849 1HA  GLY A 444      -3.740  43.755 -13.165  1.00  0.180          H  
ATOM   6850 2HA  GLY A 444      -5.485  43.697 -13.390  1.00  0.180          H  
ATOM   6851  N   LEU A 445      -5.255  42.867 -15.985  1.00  0.140          N  
ATOM   6852  CA  LEU A 445      -5.215  41.894 -17.066  1.00  0.140          C  
ATOM   6853  C   LEU A 445      -3.954  42.015 -17.914  1.00  0.140          C  
ATOM   6854  O   LEU A 445      -3.357  40.988 -18.245  1.00  0.130          O  
ATOM   6855  CB  LEU A 445      -6.482  41.981 -17.928  1.00  0.200          C  
ATOM   6856  CG  LEU A 445      -6.633  40.938 -19.117  1.00  0.200          C  
ATOM   6857  CD1 LEU A 445      -6.584  39.485 -18.597  1.00  0.200          C  
ATOM   6858  CD2 LEU A 445      -7.987  41.166 -19.786  1.00  0.200          C  
ATOM   6859  H   LEU A 445      -6.003  43.581 -15.931  1.00  0.170          H  
ATOM   6860  HA  LEU A 445      -5.209  40.911 -16.605  1.00  0.170          H  
ATOM   6861 1HB  LEU A 445      -7.343  41.868 -17.271  1.00  0.240          H  
ATOM   6862 2HB  LEU A 445      -6.525  42.985 -18.362  1.00  0.240          H  
ATOM   6863  HG  LEU A 445      -5.825  41.074 -19.836  1.00  0.240          H  
ATOM   6864 1HD1 LEU A 445      -6.708  38.798 -19.439  1.00  0.240          H  
ATOM   6865 2HD1 LEU A 445      -5.630  39.283 -18.120  1.00  0.240          H  
ATOM   6866 3HD1 LEU A 445      -7.385  39.323 -17.882  1.00  0.240          H  
ATOM   6867 1HD2 LEU A 445      -8.130  40.456 -20.601  1.00  0.240          H  
ATOM   6868 2HD2 LEU A 445      -8.759  41.017 -19.053  1.00  0.240          H  
ATOM   6869 3HD2 LEU A 445      -8.039  42.183 -20.174  1.00  0.240          H  
ATOM   6870  N   SER A 446      -3.491  43.233 -18.239  1.00  0.150          N  
ATOM   6871  CA  SER A 446      -2.298  43.342 -19.063  1.00  0.150          C  
ATOM   6872  C   SER A 446      -1.124  42.638 -18.398  1.00  0.140          C  
ATOM   6873  O   SER A 446      -0.391  41.898 -19.063  1.00  0.130          O  
ATOM   6874  CB  SER A 446      -1.962  44.786 -19.320  1.00  0.210          C  
ATOM   6875  OG  SER A 446      -0.837  44.896 -20.133  1.00  0.210          O  
ATOM   6876  H   SER A 446      -3.966  44.103 -17.975  1.00  0.180          H  
ATOM   6877  HA  SER A 446      -2.494  42.858 -20.019  1.00  0.180          H  
ATOM   6878 1HB  SER A 446      -2.809  45.275 -19.803  1.00  0.250          H  
ATOM   6879 2HB  SER A 446      -1.788  45.300 -18.372  1.00  0.250          H  
ATOM   6880  HG  SER A 446      -0.757  45.844 -20.300  1.00  0.250          H  
ATOM   6881  N   LEU A 447      -0.942  42.845 -17.087  1.00  0.130          N  
ATOM   6882  CA  LEU A 447       0.122  42.162 -16.370  1.00  0.120          C  
ATOM   6883  C   LEU A 447      -0.128  40.648 -16.330  1.00  0.110          C  
ATOM   6884  O   LEU A 447       0.793  39.860 -16.558  1.00  0.110          O  
ATOM   6885  CB  LEU A 447       0.218  42.741 -14.964  1.00  0.170          C  
ATOM   6886  CG  LEU A 447       0.751  44.207 -14.859  1.00  0.170          C  
ATOM   6887  CD1 LEU A 447       0.500  44.688 -13.452  1.00  0.170          C  
ATOM   6888  CD2 LEU A 447       2.281  44.264 -15.184  1.00  0.170          C  
ATOM   6889  H   LEU A 447      -1.556  43.494 -16.578  1.00  0.160          H  
ATOM   6890  HA  LEU A 447       1.052  42.336 -16.897  1.00  0.140          H  
ATOM   6891 1HB  LEU A 447      -0.787  42.731 -14.529  1.00  0.210          H  
ATOM   6892 2HB  LEU A 447       0.858  42.100 -14.362  1.00  0.210          H  
ATOM   6893  HG  LEU A 447       0.206  44.854 -15.551  1.00  0.210          H  
ATOM   6894 1HD1 LEU A 447       0.854  45.715 -13.340  1.00  0.210          H  
ATOM   6895 2HD1 LEU A 447      -0.568  44.651 -13.242  1.00  0.210          H  
ATOM   6896 3HD1 LEU A 447       1.015  44.043 -12.783  1.00  0.210          H  
ATOM   6897 1HD2 LEU A 447       2.636  45.297 -15.086  1.00  0.210          H  
ATOM   6898 2HD2 LEU A 447       2.811  43.632 -14.483  1.00  0.210          H  
ATOM   6899 3HD2 LEU A 447       2.473  43.925 -16.197  1.00  0.210          H  
ATOM   6900  N   GLY A 448      -1.389  40.224 -16.137  1.00  0.120          N  
ATOM   6901  CA  GLY A 448      -1.720  38.798 -16.112  1.00  0.120          C  
ATOM   6902  C   GLY A 448      -1.296  38.118 -17.417  1.00  0.120          C  
ATOM   6903  O   GLY A 448      -0.842  36.971 -17.408  1.00  0.120          O  
ATOM   6904  H   GLY A 448      -2.129  40.902 -15.929  1.00  0.140          H  
ATOM   6905 1HA  GLY A 448      -1.224  38.326 -15.268  1.00  0.140          H  
ATOM   6906 2HA  GLY A 448      -2.792  38.689 -15.965  1.00  0.140          H  
ATOM   6907  N   VAL A 449      -1.429  38.842 -18.531  1.00  0.120          N  
ATOM   6908  CA  VAL A 449      -1.010  38.375 -19.847  1.00  0.120          C  
ATOM   6909  C   VAL A 449       0.516  38.473 -19.989  1.00  0.110          C  
ATOM   6910  O   VAL A 449       1.151  37.558 -20.499  1.00  0.110          O  
ATOM   6911  CB  VAL A 449      -1.761  39.114 -20.972  1.00  0.170          C  
ATOM   6912  CG1 VAL A 449      -1.200  38.736 -22.382  1.00  0.170          C  
ATOM   6913  CG2 VAL A 449      -3.245  38.720 -20.886  1.00  0.170          C  
ATOM   6914  H   VAL A 449      -1.889  39.755 -18.434  1.00  0.140          H  
ATOM   6915  HA  VAL A 449      -1.286  37.327 -19.928  1.00  0.140          H  
ATOM   6916  HB  VAL A 449      -1.648  40.194 -20.833  1.00  0.200          H  
ATOM   6917 1HG1 VAL A 449      -1.760  39.272 -23.149  1.00  0.200          H  
ATOM   6918 2HG1 VAL A 449      -0.154  39.008 -22.453  1.00  0.200          H  
ATOM   6919 3HG1 VAL A 449      -1.303  37.668 -22.547  1.00  0.200          H  
ATOM   6920 1HG2 VAL A 449      -3.778  39.233 -21.646  1.00  0.200          H  
ATOM   6921 2HG2 VAL A 449      -3.352  37.643 -21.027  1.00  0.200          H  
ATOM   6922 3HG2 VAL A 449      -3.646  38.997 -19.913  1.00  0.200          H  
ATOM   6923  N   LEU A 450       1.135  39.581 -19.554  1.00  0.110          N  
ATOM   6924  CA  LEU A 450       2.596  39.722 -19.627  1.00  0.110          C  
ATOM   6925  C   LEU A 450       3.261  38.523 -18.967  1.00  0.110          C  
ATOM   6926  O   LEU A 450       4.218  37.963 -19.492  1.00  0.110          O  
ATOM   6927  CB  LEU A 450       3.088  40.988 -18.891  1.00  0.150          C  
ATOM   6928  CG  LEU A 450       4.653  41.309 -18.933  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450       5.118  41.636 -20.384  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450       4.953  42.452 -17.967  1.00  0.150          C  
ATOM   6931  H   LEU A 450       0.581  40.353 -19.181  1.00  0.130          H  
ATOM   6932  HA  LEU A 450       2.889  39.760 -20.661  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450       2.551  41.849 -19.292  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450       2.817  40.885 -17.841  1.00  0.180          H  
ATOM   6935  HG  LEU A 450       5.209  40.427 -18.605  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450       6.192  41.840 -20.383  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450       4.925  40.796 -21.036  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450       4.589  42.514 -20.754  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450       6.021  42.655 -17.965  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450       4.424  43.333 -18.261  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450       4.638  42.161 -16.971  1.00  0.180          H  
ATOM   6942  N   ASN A 451       2.700  38.080 -17.848  1.00  0.110          N  
ATOM   6943  CA  ASN A 451       3.224  36.968 -17.076  1.00  0.110          C  
ATOM   6944  C   ASN A 451       3.253  35.652 -17.863  1.00  0.100          C  
ATOM   6945  O   ASN A 451       4.023  34.749 -17.525  1.00  0.100          O  
ATOM   6946  CB  ASN A 451       2.450  36.830 -15.789  1.00  0.150          C  
ATOM   6947  CG  ASN A 451       2.758  37.950 -14.812  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451       3.801  38.615 -14.886  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451       1.860  38.174 -13.893  1.00  0.150          N  
ATOM   6950  H   ASN A 451       1.901  38.605 -17.480  1.00  0.130          H  
ATOM   6951  HA  ASN A 451       4.254  37.200 -16.821  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451       1.379  36.826 -16.000  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451       2.699  35.881 -15.324  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451       2.001  38.900 -13.224  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451       1.029  37.623 -13.864  1.00  0.180          H  
ATOM   6956  N   LEU A 452       2.445  35.518 -18.920  1.00  0.100          N  
ATOM   6957  CA  LEU A 452       2.405  34.295 -19.712  1.00  0.100          C  
ATOM   6958  C   LEU A 452       3.726  34.154 -20.465  1.00  0.100          C  
ATOM   6959  O   LEU A 452       4.131  33.052 -20.842  1.00  0.100          O  
ATOM   6960  CB  LEU A 452       1.219  34.325 -20.698  1.00  0.140          C  
ATOM   6961  CG  LEU A 452      -0.233  34.311 -20.062  1.00  0.140          C  
ATOM   6962  CD1 LEU A 452      -1.279  34.544 -21.160  1.00  0.140          C  
ATOM   6963  CD2 LEU A 452      -0.502  32.976 -19.362  1.00  0.140          C  
ATOM   6964  H   LEU A 452       1.867  36.303 -19.224  1.00  0.120          H  
ATOM   6965  HA  LEU A 452       2.303  33.448 -19.044  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452       1.304  35.225 -21.305  1.00  0.170          H  
ATOM   6967 2HB  LEU A 452       1.301  33.463 -21.360  1.00  0.170          H  
ATOM   6968  HG  LEU A 452      -0.313  35.123 -19.333  1.00  0.170          H  
ATOM   6969 1HD1 LEU A 452      -2.273  34.553 -20.713  1.00  0.170          H  
ATOM   6970 2HD1 LEU A 452      -1.089  35.499 -21.640  1.00  0.170          H  
ATOM   6971 3HD1 LEU A 452      -1.222  33.750 -21.901  1.00  0.170          H  
ATOM   6972 1HD2 LEU A 452      -1.509  32.993 -18.927  1.00  0.170          H  
ATOM   6973 2HD2 LEU A 452      -0.433  32.156 -20.079  1.00  0.170          H  
ATOM   6974 3HD2 LEU A 452       0.221  32.828 -18.571  1.00  0.170          H  
ATOM   6975  N   ALA A 453       4.437  35.284 -20.634  1.00  0.110          N  
ATOM   6976  CA  ALA A 453       5.717  35.348 -21.320  1.00  0.110          C  
ATOM   6977  C   ALA A 453       6.831  34.892 -20.386  1.00  0.120          C  
ATOM   6978  O   ALA A 453       7.986  34.802 -20.779  1.00  0.140          O  
ATOM   6979  CB  ALA A 453       5.983  36.769 -21.805  1.00  0.150          C  
ATOM   6980  H   ALA A 453       4.091  36.170 -20.258  1.00  0.130          H  
ATOM   6981  HA  ALA A 453       5.685  34.668 -22.168  1.00  0.130          H  
ATOM   6982 1HB  ALA A 453       6.926  36.809 -22.316  1.00  0.180          H  
ATOM   6983 2HB  ALA A 453       5.188  37.083 -22.480  1.00  0.180          H  
ATOM   6984 3HB  ALA A 453       6.015  37.430 -20.958  1.00  0.180          H  
ATOM   6985  N   ILE A 454       6.489  34.633 -19.134  1.00  0.110          N  
ATOM   6986  CA  ILE A 454       7.431  34.164 -18.155  1.00  0.130          C  
ATOM   6987  C   ILE A 454       7.106  32.698 -17.927  1.00  0.130          C  
ATOM   6988  O   ILE A 454       7.954  31.814 -18.077  1.00  0.140          O  
ATOM   6989  CB  ILE A 454       7.303  34.968 -16.846  1.00  0.170          C  
ATOM   6990  CG1 ILE A 454       7.604  36.448 -17.167  1.00  0.170          C  
ATOM   6991  CG2 ILE A 454       8.253  34.393 -15.789  1.00  0.170          C  
ATOM   6992  CD1 ILE A 454       7.354  37.437 -16.053  1.00  0.170          C  
ATOM   6993  H   ILE A 454       5.521  34.739 -18.843  1.00  0.130          H  
ATOM   6994  HA  ILE A 454       8.445  34.252 -18.542  1.00  0.160          H  
ATOM   6995  HB  ILE A 454       6.284  34.917 -16.478  1.00  0.210          H  
ATOM   6996 1HG1 ILE A 454       8.602  36.511 -17.468  1.00  0.210          H  
ATOM   6997 2HG1 ILE A 454       6.976  36.751 -18.006  1.00  0.210          H  
ATOM   6998 1HG2 ILE A 454       8.175  34.952 -14.866  1.00  0.210          H  
ATOM   6999 2HG2 ILE A 454       7.999  33.355 -15.591  1.00  0.210          H  
ATOM   7000 3HG2 ILE A 454       9.262  34.449 -16.157  1.00  0.210          H  
ATOM   7001 1HD1 ILE A 454       7.591  38.439 -16.411  1.00  0.210          H  
ATOM   7002 2HD1 ILE A 454       6.311  37.403 -15.749  1.00  0.210          H  
ATOM   7003 3HD1 ILE A 454       7.983  37.208 -15.200  1.00  0.210          H  
ATOM   7004  N   VAL A 455       5.836  32.454 -17.632  1.00  0.130          N  
ATOM   7005  CA  VAL A 455       5.334  31.140 -17.308  1.00  0.170          C  
ATOM   7006  C   VAL A 455       5.463  30.122 -18.451  1.00  0.140          C  
ATOM   7007  O   VAL A 455       5.844  28.972 -18.198  1.00  0.160          O  
ATOM   7008  CB  VAL A 455       3.879  31.279 -16.839  1.00  0.220          C  
ATOM   7009  CG1 VAL A 455       3.275  29.984 -16.672  1.00  0.220          C  
ATOM   7010  CG2 VAL A 455       3.828  32.031 -15.498  1.00  0.220          C  
ATOM   7011  H   VAL A 455       5.198  33.248 -17.571  1.00  0.160          H  
ATOM   7012  HA  VAL A 455       5.914  30.767 -16.462  1.00  0.200          H  
ATOM   7013  HB  VAL A 455       3.310  31.827 -17.586  1.00  0.270          H  
ATOM   7014 1HG1 VAL A 455       2.275  30.160 -16.324  1.00  0.270          H  
ATOM   7015 2HG1 VAL A 455       3.257  29.420 -17.601  1.00  0.270          H  
ATOM   7016 3HG1 VAL A 455       3.824  29.432 -15.931  1.00  0.270          H  
ATOM   7017 1HG2 VAL A 455       2.787  32.135 -15.174  1.00  0.270          H  
ATOM   7018 2HG2 VAL A 455       4.391  31.473 -14.748  1.00  0.270          H  
ATOM   7019 3HG2 VAL A 455       4.266  33.020 -15.611  1.00  0.270          H  
ATOM   7020  N   VAL A 456       5.132  30.485 -19.698  1.00  0.120          N  
ATOM   7021  CA  VAL A 456       5.278  29.475 -20.721  1.00  0.130          C  
ATOM   7022  C   VAL A 456       6.749  29.074 -20.918  1.00  0.120          C  
ATOM   7023  O   VAL A 456       6.988  27.873 -21.045  1.00  0.160          O  
ATOM   7024  CB  VAL A 456       4.549  29.862 -22.022  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456       4.916  28.868 -23.145  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456       3.051  29.832 -21.737  1.00  0.180          C  
ATOM   7027  H   VAL A 456       4.787  31.420 -19.934  1.00  0.140          H  
ATOM   7028  HA  VAL A 456       4.755  28.586 -20.368  1.00  0.160          H  
ATOM   7029  HB  VAL A 456       4.805  30.855 -22.330  1.00  0.210          H  
ATOM   7030 1HG1 VAL A 456       4.377  29.134 -24.052  1.00  0.210          H  
ATOM   7031 2HG1 VAL A 456       5.983  28.905 -23.345  1.00  0.210          H  
ATOM   7032 3HG1 VAL A 456       4.641  27.856 -22.842  1.00  0.210          H  
ATOM   7033 1HG2 VAL A 456       2.499  30.103 -22.636  1.00  0.210          H  
ATOM   7034 2HG2 VAL A 456       2.770  28.832 -21.425  1.00  0.210          H  
ATOM   7035 3HG2 VAL A 456       2.815  30.542 -20.941  1.00  0.210          H  
ATOM   7036  N   PRO A 457       7.736  29.995 -21.090  1.00  0.100          N  
ATOM   7037  CA  PRO A 457       9.153  29.676 -21.118  1.00  0.140          C  
ATOM   7038  C   PRO A 457       9.607  28.849 -19.923  1.00  0.110          C  
ATOM   7039  O   PRO A 457      10.427  27.946 -20.083  1.00  0.110          O  
ATOM   7040  CB  PRO A 457       9.800  31.058 -21.141  1.00  0.210          C  
ATOM   7041  CG  PRO A 457       8.828  31.897 -21.871  1.00  0.210          C  
ATOM   7042  CD  PRO A 457       7.460  31.415 -21.413  1.00  0.210          C  
ATOM   7043  HA  PRO A 457       9.366  29.141 -22.043  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457       9.961  31.419 -20.113  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      10.768  31.029 -21.620  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457       9.037  32.938 -21.653  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457       8.975  31.780 -22.954  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457       7.132  31.975 -20.555  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457       6.799  31.526 -22.252  1.00  0.250          H  
ATOM   7050  N   GLN A 458       9.041  29.093 -18.733  1.00  0.120          N  
ATOM   7051  CA  GLN A 458       9.440  28.296 -17.583  1.00  0.110          C  
ATOM   7052  C   GLN A 458       9.088  26.848 -17.840  1.00  0.100          C  
ATOM   7053  O   GLN A 458       9.908  25.950 -17.603  1.00  0.100          O  
ATOM   7054  CB  GLN A 458       8.783  28.770 -16.295  1.00  0.160          C  
ATOM   7055  CG  GLN A 458       9.297  28.044 -15.062  1.00  0.160          C  
ATOM   7056  CD  GLN A 458       8.791  28.655 -13.808  1.00  0.160          C  
ATOM   7057  OE1 GLN A 458       7.720  29.260 -13.785  1.00  0.160          O  
ATOM   7058  NE2 GLN A 458       9.557  28.526 -12.736  1.00  0.160          N  
ATOM   7059  H   GLN A 458       8.415  29.895 -18.590  1.00  0.140          H  
ATOM   7060  HA  GLN A 458      10.518  28.366 -17.465  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458       8.889  29.828 -16.184  1.00  0.190          H  
ATOM   7062 2HB  GLN A 458       7.713  28.574 -16.357  1.00  0.190          H  
ATOM   7063 1HG  GLN A 458       8.955  27.010 -15.098  1.00  0.190          H  
ATOM   7064 2HG  GLN A 458      10.385  28.079 -15.053  1.00  0.190          H  
ATOM   7065 1HE2 GLN A 458       9.266  28.927 -11.865  1.00  0.190          H  
ATOM   7066 2HE2 GLN A 458      10.424  28.038 -12.794  1.00  0.190          H  
ATOM   7067  N   MET A 459       7.844  26.609 -18.285  1.00  0.100          N  
ATOM   7068  CA  MET A 459       7.402  25.257 -18.607  1.00  0.110          C  
ATOM   7069  C   MET A 459       8.219  24.646 -19.732  1.00  0.110          C  
ATOM   7070  O   MET A 459       8.628  23.487 -19.637  1.00  0.130          O  
ATOM   7071  CB  MET A 459       5.919  25.250 -18.984  1.00  0.150          C  
ATOM   7072  CG  MET A 459       4.969  25.434 -17.819  1.00  0.150          C  
ATOM   7073  SD  MET A 459       4.996  24.018 -16.652  1.00  0.150          S  
ATOM   7074  CE  MET A 459       4.098  22.763 -17.555  1.00  0.150          C  
ATOM   7075  H   MET A 459       7.204  27.407 -18.398  1.00  0.120          H  
ATOM   7076  HA  MET A 459       7.539  24.637 -17.724  1.00  0.130          H  
ATOM   7077 1HB  MET A 459       5.732  26.073 -19.677  1.00  0.180          H  
ATOM   7078 2HB  MET A 459       5.682  24.332 -19.508  1.00  0.180          H  
ATOM   7079 1HG  MET A 459       5.257  26.336 -17.283  1.00  0.180          H  
ATOM   7080 2HG  MET A 459       3.952  25.567 -18.184  1.00  0.180          H  
ATOM   7081 1HE  MET A 459       4.036  21.855 -16.960  1.00  0.180          H  
ATOM   7082 2HE  MET A 459       3.092  23.123 -17.769  1.00  0.180          H  
ATOM   7083 3HE  MET A 459       4.605  22.551 -18.480  1.00  0.180          H  
ATOM   7084  N   LEU A 460       8.513  25.421 -20.779  1.00  0.100          N  
ATOM   7085  CA  LEU A 460       9.267  24.859 -21.885  1.00  0.110          C  
ATOM   7086  C   LEU A 460      10.652  24.410 -21.455  1.00  0.100          C  
ATOM   7087  O   LEU A 460      11.077  23.312 -21.811  1.00  0.160          O  
ATOM   7088  CB  LEU A 460       9.416  25.901 -23.000  1.00  0.150          C  
ATOM   7089  CG  LEU A 460       8.135  26.287 -23.783  1.00  0.150          C  
ATOM   7090  CD1 LEU A 460       8.442  27.497 -24.659  1.00  0.150          C  
ATOM   7091  CD2 LEU A 460       7.664  25.115 -24.645  1.00  0.150          C  
ATOM   7092  H   LEU A 460       8.148  26.378 -20.825  1.00  0.120          H  
ATOM   7093  HA  LEU A 460       8.737  23.987 -22.251  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460       9.808  26.809 -22.552  1.00  0.180          H  
ATOM   7095 2HB  LEU A 460      10.149  25.536 -23.715  1.00  0.180          H  
ATOM   7096  HG  LEU A 460       7.348  26.556 -23.088  1.00  0.180          H  
ATOM   7097 1HD1 LEU A 460       7.545  27.782 -25.206  1.00  0.180          H  
ATOM   7098 2HD1 LEU A 460       8.758  28.325 -24.045  1.00  0.180          H  
ATOM   7099 3HD1 LEU A 460       9.232  27.248 -25.364  1.00  0.180          H  
ATOM   7100 1HD2 LEU A 460       6.768  25.412 -25.190  1.00  0.180          H  
ATOM   7101 2HD2 LEU A 460       8.447  24.842 -25.353  1.00  0.180          H  
ATOM   7102 3HD2 LEU A 460       7.428  24.258 -24.025  1.00  0.180          H  
ATOM   7103  N   VAL A 461      11.338  25.216 -20.646  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      12.672  24.849 -20.192  1.00  0.100          C  
ATOM   7105  C   VAL A 461      12.605  23.664 -19.246  1.00  0.090          C  
ATOM   7106  O   VAL A 461      13.386  22.712 -19.363  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      13.388  26.028 -19.511  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461      14.709  25.581 -18.906  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461      13.626  27.083 -20.512  1.00  0.140          C  
ATOM   7110  H   VAL A 461      10.934  26.119 -20.378  1.00  0.120          H  
ATOM   7111  HA  VAL A 461      13.259  24.563 -21.064  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      12.752  26.419 -18.708  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461      15.181  26.424 -18.436  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461      14.523  24.820 -18.170  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461      15.359  25.184 -19.685  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461      14.101  27.922 -20.060  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461      14.252  26.700 -21.316  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461      12.684  27.370 -20.899  1.00  0.170          H  
ATOM   7119  N   SER A 462      11.658  23.701 -18.311  1.00  0.090          N  
ATOM   7120  CA  SER A 462      11.512  22.644 -17.329  1.00  0.100          C  
ATOM   7121  C   SER A 462      11.278  21.289 -17.995  1.00  0.110          C  
ATOM   7122  O   SER A 462      11.810  20.271 -17.548  1.00  0.110          O  
ATOM   7123  CB  SER A 462      10.330  22.959 -16.434  1.00  0.140          C  
ATOM   7124  OG  SER A 462      10.554  24.130 -15.702  1.00  0.140          O  
ATOM   7125  H   SER A 462      11.026  24.501 -18.247  1.00  0.110          H  
ATOM   7126  HA  SER A 462      12.423  22.595 -16.732  1.00  0.120          H  
ATOM   7127 1HB  SER A 462       9.431  23.070 -17.040  1.00  0.160          H  
ATOM   7128 2HB  SER A 462      10.164  22.127 -15.753  1.00  0.160          H  
ATOM   7129  HG  SER A 462      10.472  24.858 -16.352  1.00  0.160          H  
ATOM   7130  N   LEU A 463      10.494  21.275 -19.076  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      10.175  20.043 -19.783  1.00  0.140          C  
ATOM   7132  C   LEU A 463      11.155  19.637 -20.895  1.00  0.150          C  
ATOM   7133  O   LEU A 463      11.346  18.440 -21.125  1.00  0.190          O  
ATOM   7134  CB  LEU A 463       8.776  20.178 -20.389  1.00  0.180          C  
ATOM   7135  CG  LEU A 463       7.585  20.364 -19.388  1.00  0.180          C  
ATOM   7136  CD1 LEU A 463       6.330  20.619 -20.184  1.00  0.180          C  
ATOM   7137  CD2 LEU A 463       7.409  19.129 -18.510  1.00  0.180          C  
ATOM   7138  H   LEU A 463      10.041  22.147 -19.367  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      10.179  19.239 -19.056  1.00  0.170          H  
ATOM   7140 1HB  LEU A 463       8.785  21.052 -21.046  1.00  0.220          H  
ATOM   7141 2HB  LEU A 463       8.577  19.299 -20.996  1.00  0.220          H  
ATOM   7142  HG  LEU A 463       7.768  21.233 -18.751  1.00  0.220          H  
ATOM   7143 1HD1 LEU A 463       5.499  20.756 -19.508  1.00  0.220          H  
ATOM   7144 2HD1 LEU A 463       6.462  21.518 -20.790  1.00  0.220          H  
ATOM   7145 3HD1 LEU A 463       6.128  19.768 -20.831  1.00  0.220          H  
ATOM   7146 1HD2 LEU A 463       6.569  19.293 -17.846  1.00  0.220          H  
ATOM   7147 2HD2 LEU A 463       7.212  18.259 -19.135  1.00  0.220          H  
ATOM   7148 3HD2 LEU A 463       8.299  18.954 -17.917  1.00  0.220          H  
ATOM   7149  N   VAL A 464      11.779  20.598 -21.588  1.00  0.140          N  
ATOM   7150  CA  VAL A 464      12.648  20.257 -22.709  1.00  0.170          C  
ATOM   7151  C   VAL A 464      14.141  20.364 -22.384  1.00  0.170          C  
ATOM   7152  O   VAL A 464      14.966  19.816 -23.115  1.00  0.230          O  
ATOM   7153  CB  VAL A 464      12.282  21.161 -23.919  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      13.235  20.946 -25.120  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464      10.830  20.872 -24.310  1.00  0.230          C  
ATOM   7156  H   VAL A 464      11.583  21.584 -21.405  1.00  0.170          H  
ATOM   7157  HA  VAL A 464      12.442  19.226 -22.994  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      12.371  22.205 -23.626  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      12.928  21.600 -25.934  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      14.241  21.192 -24.857  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      13.184  19.908 -25.448  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464      10.541  21.515 -25.139  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464      10.734  19.829 -24.605  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464      10.177  21.071 -23.458  1.00  0.270          H  
ATOM   7165  N   GLY A 465      14.508  20.996 -21.267  1.00  0.150          N  
ATOM   7166  CA  GLY A 465      15.903  21.152 -20.882  1.00  0.170          C  
ATOM   7167  C   GLY A 465      16.681  19.843 -20.914  1.00  0.170          C  
ATOM   7168  O   GLY A 465      17.723  19.774 -21.563  1.00  0.210          O  
ATOM   7169  H   GLY A 465      13.825  21.453 -20.663  1.00  0.180          H  
ATOM   7170 1HA  GLY A 465      16.379  21.873 -21.546  1.00  0.200          H  
ATOM   7171 2HA  GLY A 465      15.946  21.577 -19.877  1.00  0.200          H  
ATOM   7172  N   GLY A 466      16.188  18.805 -20.234  1.00  0.190          N  
ATOM   7173  CA  GLY A 466      16.909  17.537 -20.214  1.00  0.200          C  
ATOM   7174  C   GLY A 466      17.172  17.013 -21.630  1.00  0.190          C  
ATOM   7175  O   GLY A 466      18.335  16.903 -22.022  1.00  0.170          O  
ATOM   7176  H   GLY A 466      15.329  18.932 -19.713  1.00  0.230          H  
ATOM   7177 1HA  GLY A 466      17.863  17.682 -19.708  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      16.359  16.802 -19.629  1.00  0.240          H  
ATOM   7179  N   PRO A 467      16.130  16.693 -22.427  1.00  0.230          N  
ATOM   7180  CA  PRO A 467      16.231  16.230 -23.806  1.00  0.260          C  
ATOM   7181  C   PRO A 467      17.127  17.112 -24.680  1.00  0.210          C  
ATOM   7182  O   PRO A 467      17.872  16.597 -25.519  1.00  0.220          O  
ATOM   7183  CB  PRO A 467      14.766  16.292 -24.254  1.00  0.390          C  
ATOM   7184  CG  PRO A 467      13.982  16.008 -22.983  1.00  0.390          C  
ATOM   7185  CD  PRO A 467      14.746  16.709 -21.894  1.00  0.390          C  
ATOM   7186  HA  PRO A 467      16.597  15.194 -23.803  1.00  0.310          H  
ATOM   7187 1HB  PRO A 467      14.542  17.293 -24.665  1.00  0.470          H  
ATOM   7188 2HB  PRO A 467      14.583  15.562 -25.055  1.00  0.470          H  
ATOM   7189 1HG  PRO A 467      12.951  16.400 -23.075  1.00  0.470          H  
ATOM   7190 2HG  PRO A 467      13.899  14.926 -22.815  1.00  0.470          H  
ATOM   7191 1HD  PRO A 467      14.360  17.710 -21.780  1.00  0.470          H  
ATOM   7192 2HD  PRO A 467      14.669  16.130 -20.969  1.00  0.470          H  
ATOM   7193  N   TRP A 468      17.086  18.426 -24.456  1.00  0.200          N  
ATOM   7194  CA  TRP A 468      17.902  19.373 -25.192  1.00  0.210          C  
ATOM   7195  C   TRP A 468      19.367  19.095 -24.898  1.00  0.190          C  
ATOM   7196  O   TRP A 468      20.157  18.778 -25.786  1.00  0.310          O  
ATOM   7197  CB  TRP A 468      17.519  20.790 -24.786  1.00  0.290          C  
ATOM   7198  CG  TRP A 468      18.162  21.846 -25.530  1.00  0.290          C  
ATOM   7199  CD1 TRP A 468      19.187  22.645 -25.141  1.00  0.290          C  
ATOM   7200  CD2 TRP A 468      17.805  22.250 -26.857  1.00  0.290          C  
ATOM   7201  NE1 TRP A 468      19.484  23.527 -26.131  1.00  0.290          N  
ATOM   7202  CE2 TRP A 468      18.639  23.299 -27.198  1.00  0.290          C  
ATOM   7203  CE3 TRP A 468      16.851  21.803 -27.773  1.00  0.290          C  
ATOM   7204  CZ2 TRP A 468      18.557  23.923 -28.437  1.00  0.290          C  
ATOM   7205  CZ3 TRP A 468      16.772  22.419 -29.003  1.00  0.290          C  
ATOM   7206  CH2 TRP A 468      17.605  23.453 -29.326  1.00  0.290          C  
ATOM   7207  H   TRP A 468      16.415  18.816 -23.788  1.00  0.240          H  
ATOM   7208  HA  TRP A 468      17.725  19.243 -26.257  1.00  0.250          H  
ATOM   7209 1HB  TRP A 468      16.461  20.909 -24.891  1.00  0.350          H  
ATOM   7210 2HB  TRP A 468      17.749  20.940 -23.741  1.00  0.350          H  
ATOM   7211  HD1 TRP A 468      19.697  22.586 -24.173  1.00  0.350          H  
ATOM   7212  HE1 TRP A 468      20.219  24.221 -26.079  1.00  0.350          H  
ATOM   7213  HE3 TRP A 468      16.184  20.979 -27.522  1.00  0.350          H  
ATOM   7214  HZ2 TRP A 468      19.201  24.742 -28.729  1.00  0.350          H  
ATOM   7215  HZ3 TRP A 468      16.027  22.061 -29.713  1.00  0.350          H  
ATOM   7216  HH2 TRP A 468      17.516  23.918 -30.307  1.00  0.350          H  
ATOM   7217  N   ASP A 469      19.733  19.141 -23.631  1.00  0.150          N  
ATOM   7218  CA  ASP A 469      21.108  18.880 -23.273  1.00  0.180          C  
ATOM   7219  C   ASP A 469      21.556  17.487 -23.725  1.00  0.210          C  
ATOM   7220  O   ASP A 469      22.684  17.338 -24.208  1.00  0.240          O  
ATOM   7221  CB  ASP A 469      21.291  19.078 -21.770  1.00  0.240          C  
ATOM   7222  CG  ASP A 469      21.337  20.598 -21.341  1.00  0.240          C  
ATOM   7223  OD1 ASP A 469      21.617  21.420 -22.194  1.00  0.240          O  
ATOM   7224  OD2 ASP A 469      21.041  20.917 -20.216  1.00  0.240          O  
ATOM   7225  H   ASP A 469      19.035  19.369 -22.915  1.00  0.180          H  
ATOM   7226  HA  ASP A 469      21.732  19.610 -23.780  1.00  0.220          H  
ATOM   7227 1HB  ASP A 469      20.457  18.597 -21.245  1.00  0.290          H  
ATOM   7228 2HB  ASP A 469      22.198  18.576 -21.461  1.00  0.290          H  
ATOM   7229  N   ASP A 470      20.674  16.475 -23.646  1.00  0.220          N  
ATOM   7230  CA  ASP A 470      21.025  15.122 -24.093  1.00  0.280          C  
ATOM   7231  C   ASP A 470      21.351  15.117 -25.595  1.00  0.290          C  
ATOM   7232  O   ASP A 470      22.336  14.505 -26.023  1.00  0.320          O  
ATOM   7233  CB  ASP A 470      19.888  14.134 -23.815  1.00  0.370          C  
ATOM   7234  CG  ASP A 470      19.687  13.778 -22.324  1.00  0.370          C  
ATOM   7235  OD1 ASP A 470      20.556  14.038 -21.517  1.00  0.370          O  
ATOM   7236  OD2 ASP A 470      18.645  13.246 -22.022  1.00  0.370          O  
ATOM   7237  H   ASP A 470      19.759  16.646 -23.215  1.00  0.260          H  
ATOM   7238  HA  ASP A 470      21.907  14.793 -23.547  1.00  0.340          H  
ATOM   7239 1HB  ASP A 470      18.961  14.559 -24.190  1.00  0.440          H  
ATOM   7240 2HB  ASP A 470      20.066  13.215 -24.370  1.00  0.440          H  
ATOM   7241  N   LEU A 471      20.591  15.893 -26.387  1.00  0.290          N  
ATOM   7242  CA  LEU A 471      20.792  16.037 -27.834  1.00  0.300          C  
ATOM   7243  C   LEU A 471      22.214  16.473 -28.155  1.00  0.310          C  
ATOM   7244  O   LEU A 471      22.807  16.031 -29.142  1.00  0.270          O  
ATOM   7245  CB  LEU A 471      19.827  17.105 -28.402  1.00  0.420          C  
ATOM   7246  CG  LEU A 471      19.827  17.396 -29.925  1.00  0.420          C  
ATOM   7247  CD1 LEU A 471      19.408  16.152 -30.716  1.00  0.420          C  
ATOM   7248  CD2 LEU A 471      18.881  18.594 -30.179  1.00  0.420          C  
ATOM   7249  H   LEU A 471      19.762  16.340 -25.976  1.00  0.350          H  
ATOM   7250  HA  LEU A 471      20.603  15.073 -28.297  1.00  0.360          H  
ATOM   7251 1HB  LEU A 471      18.813  16.858 -28.091  1.00  0.500          H  
ATOM   7252 2HB  LEU A 471      20.087  18.041 -27.960  1.00  0.500          H  
ATOM   7253  HG  LEU A 471      20.837  17.670 -30.245  1.00  0.500          H  
ATOM   7254 1HD1 LEU A 471      19.417  16.382 -31.781  1.00  0.500          H  
ATOM   7255 2HD1 LEU A 471      20.103  15.337 -30.525  1.00  0.500          H  
ATOM   7256 3HD1 LEU A 471      18.404  15.852 -30.417  1.00  0.500          H  
ATOM   7257 1HD2 LEU A 471      18.876  18.840 -31.240  1.00  0.500          H  
ATOM   7258 2HD2 LEU A 471      17.870  18.339 -29.860  1.00  0.500          H  
ATOM   7259 3HD2 LEU A 471      19.229  19.456 -29.610  1.00  0.500          H  
ATOM   7260  N   PHE A 472      22.769  17.335 -27.309  1.00  0.420          N  
ATOM   7261  CA  PHE A 472      24.106  17.863 -27.528  1.00  0.490          C  
ATOM   7262  C   PHE A 472      25.222  17.127 -26.773  1.00  0.500          C  
ATOM   7263  O   PHE A 472      26.360  17.602 -26.749  1.00  0.680          O  
ATOM   7264  CB  PHE A 472      24.126  19.335 -27.154  1.00  0.660          C  
ATOM   7265  CG  PHE A 472      23.267  20.165 -28.049  1.00  0.660          C  
ATOM   7266  CD1 PHE A 472      22.024  20.556 -27.635  1.00  0.660          C  
ATOM   7267  CD2 PHE A 472      23.690  20.541 -29.313  1.00  0.660          C  
ATOM   7268  CE1 PHE A 472      21.220  21.283 -28.436  1.00  0.660          C  
ATOM   7269  CE2 PHE A 472      22.868  21.293 -30.129  1.00  0.660          C  
ATOM   7270  CZ  PHE A 472      21.623  21.662 -29.681  1.00  0.660          C  
ATOM   7271  H   PHE A 472      22.193  17.685 -26.531  1.00  0.500          H  
ATOM   7272  HA  PHE A 472      24.319  17.781 -28.593  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472      23.749  19.427 -26.137  1.00  0.790          H  
ATOM   7274 2HB  PHE A 472      25.142  19.721 -27.179  1.00  0.790          H  
ATOM   7275  HD1 PHE A 472      21.679  20.271 -26.651  1.00  0.790          H  
ATOM   7276  HD2 PHE A 472      24.679  20.237 -29.664  1.00  0.790          H  
ATOM   7277  HE1 PHE A 472      20.260  21.548 -28.084  1.00  0.790          H  
ATOM   7278  HE2 PHE A 472      23.201  21.588 -31.124  1.00  0.790          H  
ATOM   7279  HZ  PHE A 472      20.959  22.249 -30.314  1.00  0.790          H  
ATOM   7280  N   GLY A 473      24.922  15.960 -26.192  1.00  0.450          N  
ATOM   7281  CA  GLY A 473      25.935  15.179 -25.482  1.00  0.510          C  
ATOM   7282  C   GLY A 473      25.886  15.212 -23.949  1.00  0.530          C  
ATOM   7283  O   GLY A 473      26.774  14.659 -23.294  1.00  0.740          O  
ATOM   7284  H   GLY A 473      23.968  15.590 -26.247  1.00  0.540          H  
ATOM   7285 1HA  GLY A 473      25.846  14.142 -25.807  1.00  0.610          H  
ATOM   7286 2HA  GLY A 473      26.919  15.510 -25.807  1.00  0.610          H  
ATOM   7287  N   GLY A 474      24.854  15.815 -23.367  1.00  0.570          N  
ATOM   7288  CA  GLY A 474      24.686  15.861 -21.921  1.00  0.950          C  
ATOM   7289  C   GLY A 474      25.357  17.046 -21.252  1.00  0.290          C  
ATOM   7290  O   GLY A 474      25.994  17.870 -21.900  1.00  0.890          O  
ATOM   7291  H   GLY A 474      24.130  16.278 -23.914  1.00  0.680          H  
ATOM   7292 1HA  GLY A 474      23.618  15.888 -21.698  1.00  1.140          H  
ATOM   7293 2HA  GLY A 474      25.067  14.938 -21.488  1.00  1.140          H  
ATOM   7294  N   GLY A 475      25.214  17.125 -19.929  1.00  0.520          N  
ATOM   7295  CA  GLY A 475      25.750  18.240 -19.143  1.00  0.280          C  
ATOM   7296  C   GLY A 475      24.758  19.385 -19.187  1.00  0.260          C  
ATOM   7297  O   GLY A 475      23.672  19.217 -19.722  1.00  0.470          O  
ATOM   7298  H   GLY A 475      24.693  16.400 -19.459  1.00  0.620          H  
ATOM   7299 1HA  GLY A 475      25.915  17.931 -18.110  1.00  0.340          H  
ATOM   7300 2HA  GLY A 475      26.712  18.559 -19.544  1.00  0.340          H  
ATOM   7301  N   ASN A 476      25.121  20.531 -18.615  1.00  0.180          N  
ATOM   7302  CA  ASN A 476      24.234  21.691 -18.556  1.00  0.220          C  
ATOM   7303  C   ASN A 476      24.678  22.809 -19.501  1.00  0.200          C  
ATOM   7304  O   ASN A 476      23.925  23.763 -19.739  1.00  0.190          O  
ATOM   7305  CB  ASN A 476      24.208  22.231 -17.136  1.00  0.290          C  
ATOM   7306  CG  ASN A 476      23.622  21.280 -16.142  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476      22.401  21.186 -15.960  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476      24.491  20.533 -15.507  1.00  0.290          N  
ATOM   7309  H   ASN A 476      26.031  20.582 -18.154  1.00  0.220          H  
ATOM   7310  HA  ASN A 476      23.228  21.383 -18.855  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476      25.226  22.472 -16.827  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476      23.628  23.151 -17.113  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476      24.183  19.854 -14.848  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476      25.485  20.617 -15.727  1.00  0.350          H  
ATOM   7315  N   LEU A 477      25.908  22.721 -20.042  1.00  0.240          N  
ATOM   7316  CA  LEU A 477      26.370  23.817 -20.875  1.00  0.270          C  
ATOM   7317  C   LEU A 477      25.565  24.063 -22.134  1.00  0.240          C  
ATOM   7318  O   LEU A 477      25.297  25.226 -22.404  1.00  0.270          O  
ATOM   7319  CB  LEU A 477      27.853  23.694 -21.257  1.00  0.370          C  
ATOM   7320  CG  LEU A 477      28.902  23.907 -20.129  1.00  0.370          C  
ATOM   7321  CD1 LEU A 477      30.277  23.590 -20.696  1.00  0.370          C  
ATOM   7322  CD2 LEU A 477      28.869  25.364 -19.601  1.00  0.370          C  
ATOM   7323  H   LEU A 477      26.524  21.933 -19.875  1.00  0.290          H  
ATOM   7324  HA  LEU A 477      26.288  24.715 -20.316  1.00  0.320          H  
ATOM   7325 1HB  LEU A 477      28.030  22.709 -21.668  1.00  0.440          H  
ATOM   7326 2HB  LEU A 477      28.064  24.428 -22.038  1.00  0.440          H  
ATOM   7327  HG  LEU A 477      28.704  23.218 -19.301  1.00  0.440          H  
ATOM   7328 1HD1 LEU A 477      31.021  23.720 -19.924  1.00  0.440          H  
ATOM   7329 2HD1 LEU A 477      30.299  22.559 -21.048  1.00  0.440          H  
ATOM   7330 3HD1 LEU A 477      30.498  24.262 -21.523  1.00  0.440          H  
ATOM   7331 1HD2 LEU A 477      29.623  25.471 -18.832  1.00  0.440          H  
ATOM   7332 2HD2 LEU A 477      29.079  26.061 -20.410  1.00  0.440          H  
ATOM   7333 3HD2 LEU A 477      27.912  25.608 -19.171  1.00  0.440          H  
ATOM   7334  N   PRO A 478      25.096  23.063 -22.918  1.00  0.220          N  
ATOM   7335  CA  PRO A 478      24.342  23.311 -24.141  1.00  0.230          C  
ATOM   7336  C   PRO A 478      23.223  24.301 -23.827  1.00  0.210          C  
ATOM   7337  O   PRO A 478      23.152  25.378 -24.423  1.00  0.250          O  
ATOM   7338  CB  PRO A 478      23.840  21.923 -24.518  1.00  0.350          C  
ATOM   7339  CG  PRO A 478      24.921  20.987 -23.971  1.00  0.350          C  
ATOM   7340  CD  PRO A 478      25.298  21.612 -22.628  1.00  0.350          C  
ATOM   7341  HA  PRO A 478      25.017  23.715 -24.908  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478      22.852  21.744 -24.108  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478      23.736  21.866 -25.605  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478      24.514  19.959 -23.842  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478      25.767  20.909 -24.666  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478      24.578  21.248 -21.870  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478      26.331  21.365 -22.381  1.00  0.410          H  
ATOM   7348  N   GLY A 479      22.387  23.960 -22.834  1.00  0.250          N  
ATOM   7349  CA  GLY A 479      21.326  24.813 -22.331  1.00  0.220          C  
ATOM   7350  C   GLY A 479      21.796  26.245 -22.083  1.00  0.160          C  
ATOM   7351  O   GLY A 479      21.198  27.194 -22.605  1.00  0.160          O  
ATOM   7352  H   GLY A 479      22.425  23.027 -22.401  1.00  0.300          H  
ATOM   7353 1HA  GLY A 479      20.499  24.814 -23.039  1.00  0.260          H  
ATOM   7354 2HA  GLY A 479      20.949  24.384 -21.401  1.00  0.260          H  
ATOM   7355  N   PHE A 480      22.843  26.417 -21.255  1.00  0.160          N  
ATOM   7356  CA  PHE A 480      23.332  27.768 -20.936  1.00  0.170          C  
ATOM   7357  C   PHE A 480      23.756  28.529 -22.202  1.00  0.160          C  
ATOM   7358  O   PHE A 480      23.458  29.720 -22.336  1.00  0.160          O  
ATOM   7359  CB  PHE A 480      24.565  27.748 -20.008  1.00  0.230          C  
ATOM   7360  CG  PHE A 480      24.388  27.330 -18.525  1.00  0.230          C  
ATOM   7361  CD1 PHE A 480      25.021  26.207 -18.071  1.00  0.230          C  
ATOM   7362  CD2 PHE A 480      23.650  28.040 -17.600  1.00  0.230          C  
ATOM   7363  CE1 PHE A 480      24.950  25.783 -16.805  1.00  0.230          C  
ATOM   7364  CE2 PHE A 480      23.600  27.577 -16.275  1.00  0.230          C  
ATOM   7365  CZ  PHE A 480      24.241  26.465 -15.902  1.00  0.230          C  
ATOM   7366  H   PHE A 480      23.282  25.584 -20.835  1.00  0.190          H  
ATOM   7367  HA  PHE A 480      22.526  28.320 -20.452  1.00  0.200          H  
ATOM   7368 1HB  PHE A 480      25.303  27.077 -20.446  1.00  0.280          H  
ATOM   7369 2HB  PHE A 480      25.022  28.739 -20.013  1.00  0.280          H  
ATOM   7370  HD1 PHE A 480      25.589  25.656 -18.728  1.00  0.280          H  
ATOM   7371  HD2 PHE A 480      23.131  28.947 -17.899  1.00  0.280          H  
ATOM   7372  HE1 PHE A 480      25.474  24.890 -16.529  1.00  0.280          H  
ATOM   7373  HE2 PHE A 480      23.061  28.092 -15.523  1.00  0.280          H  
ATOM   7374  HZ  PHE A 480      24.183  26.131 -14.879  1.00  0.280          H  
ATOM   7375  N   VAL A 481      24.445  27.848 -23.123  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      24.927  28.462 -24.360  1.00  0.180          C  
ATOM   7377  C   VAL A 481      23.782  28.914 -25.254  1.00  0.170          C  
ATOM   7378  O   VAL A 481      23.834  30.006 -25.830  1.00  0.190          O  
ATOM   7379  CB  VAL A 481      25.862  27.502 -25.110  1.00  0.250          C  
ATOM   7380  CG1 VAL A 481      26.216  28.067 -26.501  1.00  0.250          C  
ATOM   7381  CG2 VAL A 481      27.119  27.311 -24.267  1.00  0.250          C  
ATOM   7382  H   VAL A 481      24.665  26.866 -22.921  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      25.512  29.339 -24.088  1.00  0.220          H  
ATOM   7384  HB  VAL A 481      25.364  26.540 -25.252  1.00  0.300          H  
ATOM   7385 1HG1 VAL A 481      26.884  27.373 -27.008  1.00  0.300          H  
ATOM   7386 2HG1 VAL A 481      25.319  28.195 -27.105  1.00  0.300          H  
ATOM   7387 3HG1 VAL A 481      26.714  29.031 -26.386  1.00  0.300          H  
ATOM   7388 1HG2 VAL A 481      27.800  26.627 -24.772  1.00  0.300          H  
ATOM   7389 2HG2 VAL A 481      27.590  28.279 -24.133  1.00  0.300          H  
ATOM   7390 3HG2 VAL A 481      26.861  26.906 -23.296  1.00  0.300          H  
ATOM   7391  N   VAL A 482      22.774  28.071 -25.407  1.00  0.180          N  
ATOM   7392  CA  VAL A 482      21.614  28.433 -26.194  1.00  0.210          C  
ATOM   7393  C   VAL A 482      20.932  29.625 -25.527  1.00  0.170          C  
ATOM   7394  O   VAL A 482      20.443  30.525 -26.218  1.00  0.180          O  
ATOM   7395  CB  VAL A 482      20.695  27.226 -26.405  1.00  0.280          C  
ATOM   7396  CG1 VAL A 482      19.361  27.654 -27.064  1.00  0.280          C  
ATOM   7397  CG2 VAL A 482      21.465  26.226 -27.307  1.00  0.280          C  
ATOM   7398  H   VAL A 482      22.840  27.156 -24.949  1.00  0.220          H  
ATOM   7399  HA  VAL A 482      21.956  28.750 -27.179  1.00  0.250          H  
ATOM   7400  HB  VAL A 482      20.467  26.765 -25.439  1.00  0.340          H  
ATOM   7401 1HG1 VAL A 482      18.732  26.777 -27.211  1.00  0.340          H  
ATOM   7402 2HG1 VAL A 482      18.836  28.362 -26.423  1.00  0.340          H  
ATOM   7403 3HG1 VAL A 482      19.564  28.122 -28.028  1.00  0.340          H  
ATOM   7404 1HG2 VAL A 482      20.892  25.356 -27.486  1.00  0.340          H  
ATOM   7405 2HG2 VAL A 482      21.693  26.704 -28.259  1.00  0.340          H  
ATOM   7406 3HG2 VAL A 482      22.397  25.941 -26.819  1.00  0.340          H  
ATOM   7407  N   GLY A 483      20.841  29.602 -24.191  1.00  0.150          N  
ATOM   7408  CA  GLY A 483      20.284  30.713 -23.443  1.00  0.160          C  
ATOM   7409  C   GLY A 483      21.094  31.990 -23.707  1.00  0.140          C  
ATOM   7410  O   GLY A 483      20.514  33.057 -23.899  1.00  0.140          O  
ATOM   7411  H   GLY A 483      21.183  28.786 -23.677  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483      19.246  30.855 -23.730  1.00  0.190          H  
ATOM   7413 2HA  GLY A 483      20.301  30.478 -22.376  1.00  0.190          H  
ATOM   7414  N   ALA A 484      22.431  31.889 -23.786  1.00  0.140          N  
ATOM   7415  CA  ALA A 484      23.256  33.059 -24.081  1.00  0.140          C  
ATOM   7416  C   ALA A 484      22.888  33.659 -25.435  1.00  0.140          C  
ATOM   7417  O   ALA A 484      22.799  34.885 -25.582  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      24.731  32.695 -24.080  1.00  0.200          C  
ATOM   7419  H   ALA A 484      22.867  30.996 -23.539  1.00  0.170          H  
ATOM   7420  HA  ALA A 484      23.066  33.797 -23.316  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      25.325  33.584 -24.275  1.00  0.240          H  
ATOM   7422 2HB  ALA A 484      25.010  32.279 -23.124  1.00  0.240          H  
ATOM   7423 3HB  ALA A 484      24.926  31.963 -24.851  1.00  0.240          H  
ATOM   7424  N   VAL A 485      22.625  32.791 -26.412  1.00  0.150          N  
ATOM   7425  CA  VAL A 485      22.222  33.255 -27.728  1.00  0.160          C  
ATOM   7426  C   VAL A 485      20.875  33.952 -27.631  1.00  0.160          C  
ATOM   7427  O   VAL A 485      20.686  35.017 -28.227  1.00  0.170          O  
ATOM   7428  CB  VAL A 485      22.151  32.095 -28.739  1.00  0.220          C  
ATOM   7429  CG1 VAL A 485      21.541  32.582 -30.066  1.00  0.220          C  
ATOM   7430  CG2 VAL A 485      23.559  31.540 -28.955  1.00  0.220          C  
ATOM   7431  H   VAL A 485      22.784  31.793 -26.224  1.00  0.180          H  
ATOM   7432  HA  VAL A 485      22.961  33.972 -28.082  1.00  0.190          H  
ATOM   7433  HB  VAL A 485      21.509  31.310 -28.346  1.00  0.260          H  
ATOM   7434 1HG1 VAL A 485      21.497  31.749 -30.766  1.00  0.260          H  
ATOM   7435 2HG1 VAL A 485      20.532  32.962 -29.909  1.00  0.260          H  
ATOM   7436 3HG1 VAL A 485      22.163  33.374 -30.483  1.00  0.260          H  
ATOM   7437 1HG2 VAL A 485      23.522  30.710 -29.659  1.00  0.260          H  
ATOM   7438 2HG2 VAL A 485      24.199  32.325 -29.352  1.00  0.260          H  
ATOM   7439 3HG2 VAL A 485      23.964  31.191 -28.011  1.00  0.260          H  
ATOM   7440  N   ALA A 486      19.928  33.338 -26.912  1.00  0.160          N  
ATOM   7441  CA  ALA A 486      18.612  33.924 -26.729  1.00  0.160          C  
ATOM   7442  C   ALA A 486      18.722  35.285 -26.044  1.00  0.150          C  
ATOM   7443  O   ALA A 486      17.995  36.211 -26.403  1.00  0.160          O  
ATOM   7444  CB  ALA A 486      17.740  32.990 -25.915  1.00  0.220          C  
ATOM   7445  H   ALA A 486      20.139  32.424 -26.496  1.00  0.190          H  
ATOM   7446  HA  ALA A 486      18.163  34.071 -27.708  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486      16.757  33.421 -25.784  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486      17.658  32.034 -26.428  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486      18.192  32.834 -24.953  1.00  0.270          H  
ATOM   7450  N   ALA A 487      19.634  35.419 -25.072  1.00  0.140          N  
ATOM   7451  CA  ALA A 487      19.821  36.684 -24.380  1.00  0.150          C  
ATOM   7452  C   ALA A 487      20.281  37.758 -25.357  1.00  0.170          C  
ATOM   7453  O   ALA A 487      19.764  38.878 -25.345  1.00  0.200          O  
ATOM   7454  CB  ALA A 487      20.836  36.527 -23.264  1.00  0.210          C  
ATOM   7455  H   ALA A 487      20.166  34.596 -24.788  1.00  0.170          H  
ATOM   7456  HA  ALA A 487      18.865  36.991 -23.957  1.00  0.180          H  
ATOM   7457 1HB  ALA A 487      20.960  37.477 -22.755  1.00  0.250          H  
ATOM   7458 2HB  ALA A 487      20.505  35.779 -22.562  1.00  0.250          H  
ATOM   7459 3HB  ALA A 487      21.768  36.218 -23.680  1.00  0.250          H  
ATOM   7460  N   ALA A 488      21.234  37.421 -26.227  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      21.692  38.381 -27.217  1.00  0.200          C  
ATOM   7462  C   ALA A 488      20.564  38.741 -28.181  1.00  0.200          C  
ATOM   7463  O   ALA A 488      20.414  39.899 -28.576  1.00  0.220          O  
ATOM   7464  CB  ALA A 488      22.870  37.818 -27.977  1.00  0.270          C  
ATOM   7465  H   ALA A 488      21.672  36.494 -26.156  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      21.998  39.287 -26.695  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      23.220  38.547 -28.702  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      23.668  37.582 -27.278  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      22.560  36.908 -28.494  1.00  0.320          H  
ATOM   7470  N   ALA A 489      19.774  37.740 -28.577  1.00  0.200          N  
ATOM   7471  CA  ALA A 489      18.663  37.964 -29.484  1.00  0.210          C  
ATOM   7472  C   ALA A 489      17.632  38.906 -28.847  1.00  0.200          C  
ATOM   7473  O   ALA A 489      17.102  39.797 -29.524  1.00  0.210          O  
ATOM   7474  CB  ALA A 489      18.064  36.629 -29.867  1.00  0.290          C  
ATOM   7475  H   ALA A 489      19.979  36.786 -28.263  1.00  0.240          H  
ATOM   7476  HA  ALA A 489      19.045  38.448 -30.381  1.00  0.250          H  
ATOM   7477 1HB  ALA A 489      17.250  36.778 -30.571  1.00  0.350          H  
ATOM   7478 2HB  ALA A 489      18.835  36.011 -30.325  1.00  0.350          H  
ATOM   7479 3HB  ALA A 489      17.702  36.136 -28.977  1.00  0.350          H  
ATOM   7480  N   SER A 490      17.386  38.732 -27.539  1.00  0.200          N  
ATOM   7481  CA  SER A 490      16.479  39.583 -26.778  1.00  0.200          C  
ATOM   7482  C   SER A 490      16.982  41.002 -26.792  1.00  0.200          C  
ATOM   7483  O   SER A 490      16.206  41.951 -26.967  1.00  0.200          O  
ATOM   7484  CB  SER A 490      16.356  39.121 -25.349  1.00  0.280          C  
ATOM   7485  OG  SER A 490      15.509  39.970 -24.640  1.00  0.280          O  
ATOM   7486  H   SER A 490      17.809  37.928 -27.067  1.00  0.240          H  
ATOM   7487  HA  SER A 490      15.499  39.571 -27.242  1.00  0.240          H  
ATOM   7488 1HB  SER A 490      15.973  38.109 -25.314  1.00  0.340          H  
ATOM   7489 2HB  SER A 490      17.331  39.112 -24.881  1.00  0.340          H  
ATOM   7490  HG  SER A 490      15.542  39.658 -23.736  1.00  0.340          H  
ATOM   7491  N   ALA A 491      18.295  41.165 -26.581  1.00  0.200          N  
ATOM   7492  CA  ALA A 491      18.882  42.489 -26.579  1.00  0.200          C  
ATOM   7493  C   ALA A 491      18.631  43.194 -27.895  1.00  0.210          C  
ATOM   7494  O   ALA A 491      18.218  44.357 -27.910  1.00  0.220          O  
ATOM   7495  CB  ALA A 491      20.374  42.407 -26.374  1.00  0.280          C  
ATOM   7496  H   ALA A 491      18.873  40.343 -26.370  1.00  0.240          H  
ATOM   7497  HA  ALA A 491      18.421  43.056 -25.779  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491      20.771  43.404 -26.367  1.00  0.340          H  
ATOM   7499 2HB  ALA A 491      20.626  41.920 -25.465  1.00  0.340          H  
ATOM   7500 3HB  ALA A 491      20.809  41.853 -27.182  1.00  0.340          H  
ATOM   7501  N   VAL A 492      18.781  42.461 -28.997  1.00  0.200          N  
ATOM   7502  CA  VAL A 492      18.543  43.051 -30.295  1.00  0.210          C  
ATOM   7503  C   VAL A 492      17.088  43.451 -30.433  1.00  0.220          C  
ATOM   7504  O   VAL A 492      16.804  44.557 -30.885  1.00  0.240          O  
ATOM   7505  CB  VAL A 492      18.950  42.102 -31.433  1.00  0.290          C  
ATOM   7506  CG1 VAL A 492      18.504  42.681 -32.798  1.00  0.290          C  
ATOM   7507  CG2 VAL A 492      20.462  41.913 -31.393  1.00  0.290          C  
ATOM   7508  H   VAL A 492      19.149  41.505 -28.907  1.00  0.240          H  
ATOM   7509  HA  VAL A 492      19.154  43.949 -30.375  1.00  0.250          H  
ATOM   7510  HB  VAL A 492      18.456  41.138 -31.296  1.00  0.350          H  
ATOM   7511 1HG1 VAL A 492      18.800  41.999 -33.591  1.00  0.350          H  
ATOM   7512 2HG1 VAL A 492      17.421  42.805 -32.826  1.00  0.350          H  
ATOM   7513 3HG1 VAL A 492      18.979  43.651 -32.955  1.00  0.350          H  
ATOM   7514 1HG2 VAL A 492      20.766  41.233 -32.187  1.00  0.350          H  
ATOM   7515 2HG2 VAL A 492      20.949  42.875 -31.532  1.00  0.350          H  
ATOM   7516 3HG2 VAL A 492      20.755  41.497 -30.435  1.00  0.350          H  
ATOM   7517  N   LEU A 493      16.150  42.584 -30.049  1.00  0.210          N  
ATOM   7518  CA  LEU A 493      14.757  42.971 -30.210  1.00  0.230          C  
ATOM   7519  C   LEU A 493      14.412  44.214 -29.400  1.00  0.250          C  
ATOM   7520  O   LEU A 493      13.743  45.129 -29.896  1.00  0.270          O  
ATOM   7521  CB  LEU A 493      13.810  41.901 -29.682  1.00  0.310          C  
ATOM   7522  CG  LEU A 493      13.669  40.579 -30.366  1.00  0.310          C  
ATOM   7523  CD1 LEU A 493      12.795  39.728 -29.461  1.00  0.310          C  
ATOM   7524  CD2 LEU A 493      13.028  40.745 -31.721  1.00  0.310          C  
ATOM   7525  H   LEU A 493      16.419  41.661 -29.693  1.00  0.250          H  
ATOM   7526  HA  LEU A 493      14.573  43.177 -31.261  1.00  0.280          H  
ATOM   7527 1HB  LEU A 493      14.112  41.686 -28.656  1.00  0.380          H  
ATOM   7528 2HB  LEU A 493      12.819  42.340 -29.671  1.00  0.380          H  
ATOM   7529  HG  LEU A 493      14.644  40.098 -30.473  1.00  0.380          H  
ATOM   7530 1HD1 LEU A 493      12.651  38.742 -29.899  1.00  0.380          H  
ATOM   7531 2HD1 LEU A 493      13.265  39.631 -28.492  1.00  0.380          H  
ATOM   7532 3HD1 LEU A 493      11.839  40.224 -29.340  1.00  0.380          H  
ATOM   7533 1HD2 LEU A 493      12.907  39.767 -32.184  1.00  0.380          H  
ATOM   7534 2HD2 LEU A 493      12.052  41.216 -31.606  1.00  0.380          H  
ATOM   7535 3HD2 LEU A 493      13.662  41.363 -32.352  1.00  0.380          H  
ATOM   7536  N   ALA A 494      14.906  44.299 -28.171  1.00  0.260          N  
ATOM   7537  CA  ALA A 494      14.600  45.465 -27.366  1.00  0.300          C  
ATOM   7538  C   ALA A 494      15.103  46.749 -27.999  1.00  0.310          C  
ATOM   7539  O   ALA A 494      14.451  47.790 -27.919  1.00  0.340          O  
ATOM   7540  CB  ALA A 494      15.203  45.323 -26.031  1.00  0.400          C  
ATOM   7541  H   ALA A 494      15.463  43.527 -27.782  1.00  0.310          H  
ATOM   7542  HA  ALA A 494      13.521  45.529 -27.265  1.00  0.360          H  
ATOM   7543 1HB  ALA A 494      14.935  46.196 -25.435  1.00  0.480          H  
ATOM   7544 2HB  ALA A 494      14.813  44.416 -25.585  1.00  0.480          H  
ATOM   7545 3HB  ALA A 494      16.290  45.254 -26.131  1.00  0.480          H  
ATOM   7546  N   LEU A 495      16.268  46.668 -28.637  1.00  0.290          N  
ATOM   7547  CA  LEU A 495      16.880  47.816 -29.271  1.00  0.300          C  
ATOM   7548  C   LEU A 495      16.310  48.160 -30.649  1.00  0.320          C  
ATOM   7549  O   LEU A 495      16.209  49.346 -30.981  1.00  0.360          O  
ATOM   7550  CB  LEU A 495      18.379  47.535 -29.407  1.00  0.420          C  
ATOM   7551  CG  LEU A 495      19.161  47.407 -28.079  1.00  0.420          C  
ATOM   7552  CD1 LEU A 495      20.546  46.884 -28.363  1.00  0.420          C  
ATOM   7553  CD2 LEU A 495      19.249  48.760 -27.369  1.00  0.420          C  
ATOM   7554  H   LEU A 495      16.776  45.777 -28.627  1.00  0.350          H  
ATOM   7555  HA  LEU A 495      16.714  48.675 -28.631  1.00  0.360          H  
ATOM   7556 1HB  LEU A 495      18.492  46.592 -29.948  1.00  0.500          H  
ATOM   7557 2HB  LEU A 495      18.831  48.328 -29.999  1.00  0.500          H  
ATOM   7558  HG  LEU A 495      18.655  46.704 -27.439  1.00  0.500          H  
ATOM   7559 1HD1 LEU A 495      21.085  46.778 -27.420  1.00  0.500          H  
ATOM   7560 2HD1 LEU A 495      20.469  45.909 -28.851  1.00  0.500          H  
ATOM   7561 3HD1 LEU A 495      21.079  47.578 -29.012  1.00  0.500          H  
ATOM   7562 1HD2 LEU A 495      19.807  48.644 -26.438  1.00  0.500          H  
ATOM   7563 2HD2 LEU A 495      19.762  49.478 -28.008  1.00  0.500          H  
ATOM   7564 3HD2 LEU A 495      18.254  49.127 -27.142  1.00  0.500          H  
ATOM   7565  N   THR A 496      15.934  47.156 -31.459  1.00  0.290          N  
ATOM   7566  CA  THR A 496      15.473  47.445 -32.816  1.00  0.320          C  
ATOM   7567  C   THR A 496      13.985  47.200 -33.115  1.00  0.310          C  
ATOM   7568  O   THR A 496      13.469  47.754 -34.088  1.00  0.340          O  
ATOM   7569  CB  THR A 496      16.256  46.587 -33.829  1.00  0.440          C  
ATOM   7570  OG1 THR A 496      15.972  45.200 -33.593  1.00  0.440          O  
ATOM   7571  CG2 THR A 496      17.753  46.808 -33.642  1.00  0.440          C  
ATOM   7572  H   THR A 496      16.063  46.185 -31.174  1.00  0.350          H  
ATOM   7573  HA  THR A 496      15.677  48.494 -33.020  1.00  0.380          H  
ATOM   7574  HB  THR A 496      15.957  46.854 -34.841  1.00  0.520          H  
ATOM   7575  HG1 THR A 496      16.234  44.686 -34.360  1.00  0.520          H  
ATOM   7576 1HG2 THR A 496      18.301  46.194 -34.354  1.00  0.520          H  
ATOM   7577 2HG2 THR A 496      17.988  47.857 -33.807  1.00  0.520          H  
ATOM   7578 3HG2 THR A 496      18.042  46.526 -32.629  1.00  0.520          H  
ATOM   7579  N   MET A 497      13.290  46.372 -32.332  1.00  0.300          N  
ATOM   7580  CA  MET A 497      11.885  46.073 -32.601  1.00  0.360          C  
ATOM   7581  C   MET A 497      10.923  46.759 -31.654  1.00  0.360          C  
ATOM   7582  O   MET A 497       9.844  47.180 -32.065  1.00  0.410          O  
ATOM   7583  CB  MET A 497      11.627  44.569 -32.547  1.00  0.480          C  
ATOM   7584  CG  MET A 497      12.244  43.774 -33.666  1.00  0.480          C  
ATOM   7585  SD  MET A 497      11.653  44.271 -35.294  1.00  0.480          S  
ATOM   7586  CE  MET A 497       9.927  43.757 -35.236  1.00  0.480          C  
ATOM   7587  H   MET A 497      13.726  45.944 -31.528  1.00  0.360          H  
ATOM   7588  HA  MET A 497      11.650  46.428 -33.602  1.00  0.430          H  
ATOM   7589 1HB  MET A 497      12.035  44.178 -31.618  1.00  0.580          H  
ATOM   7590 2HB  MET A 497      10.564  44.385 -32.516  1.00  0.580          H  
ATOM   7591 1HG  MET A 497      13.329  43.899 -33.636  1.00  0.580          H  
ATOM   7592 2HG  MET A 497      12.012  42.728 -33.535  1.00  0.580          H  
ATOM   7593 1HE  MET A 497       9.455  43.986 -36.189  1.00  0.580          H  
ATOM   7594 2HE  MET A 497       9.870  42.683 -35.053  1.00  0.580          H  
ATOM   7595 3HE  MET A 497       9.407  44.292 -34.446  1.00  0.580          H  
ATOM   7596  N   LEU A 498      11.311  46.861 -30.388  1.00  0.330          N  
ATOM   7597  CA  LEU A 498      10.432  47.386 -29.346  1.00  0.320          C  
ATOM   7598  C   LEU A 498      10.276  48.918 -29.447  1.00  0.260          C  
ATOM   7599  O   LEU A 498      11.292  49.633 -29.471  1.00  0.260          O  
ATOM   7600  CB  LEU A 498      11.028  46.958 -27.996  1.00  0.450          C  
ATOM   7601  CG  LEU A 498      10.286  47.279 -26.676  1.00  0.450          C  
ATOM   7602  CD1 LEU A 498       8.934  46.524 -26.603  1.00  0.450          C  
ATOM   7603  CD2 LEU A 498      11.198  46.835 -25.514  1.00  0.450          C  
ATOM   7604  H   LEU A 498      12.225  46.474 -30.139  1.00  0.400          H  
ATOM   7605  HA  LEU A 498       9.486  46.898 -29.426  1.00  0.380          H  
ATOM   7606 1HB  LEU A 498      11.186  45.886 -28.033  1.00  0.540          H  
ATOM   7607 2HB  LEU A 498      12.000  47.430 -27.920  1.00  0.540          H  
ATOM   7608  HG  LEU A 498      10.090  48.358 -26.611  1.00  0.540          H  
ATOM   7609 1HD1 LEU A 498       8.442  46.753 -25.658  1.00  0.540          H  
ATOM   7610 2HD1 LEU A 498       8.285  46.815 -27.410  1.00  0.540          H  
ATOM   7611 3HD1 LEU A 498       9.123  45.457 -26.665  1.00  0.540          H  
ATOM   7612 1HD2 LEU A 498      10.720  47.052 -24.569  1.00  0.540          H  
ATOM   7613 2HD2 LEU A 498      11.388  45.766 -25.583  1.00  0.540          H  
ATOM   7614 3HD2 LEU A 498      12.144  47.373 -25.576  1.00  0.540          H  
ATOM   7615  N   PRO A 499       9.032  49.440 -29.643  1.00  0.320          N  
ATOM   7616  CA  PRO A 499       8.681  50.848 -29.702  1.00  0.280          C  
ATOM   7617  C   PRO A 499       8.940  51.526 -28.380  1.00  0.280          C  
ATOM   7618  O   PRO A 499       8.876  50.888 -27.329  1.00  0.380          O  
ATOM   7619  CB  PRO A 499       7.189  50.849 -30.035  1.00  0.420          C  
ATOM   7620  CG  PRO A 499       6.936  49.511 -30.655  1.00  0.420          C  
ATOM   7621  CD  PRO A 499       7.860  48.566 -29.928  1.00  0.420          C  
ATOM   7622  HA  PRO A 499       9.260  51.330 -30.503  1.00  0.340          H  
ATOM   7623 1HB  PRO A 499       6.614  51.045 -29.120  1.00  0.500          H  
ATOM   7624 2HB  PRO A 499       6.965  51.677 -30.723  1.00  0.500          H  
ATOM   7625 1HG  PRO A 499       5.881  49.241 -30.606  1.00  0.500          H  
ATOM   7626 2HG  PRO A 499       7.182  49.557 -31.726  1.00  0.500          H  
ATOM   7627 1HD  PRO A 499       7.411  48.213 -28.996  1.00  0.500          H  
ATOM   7628 2HD  PRO A 499       8.060  47.769 -30.638  1.00  0.500          H  
ATOM   7629  N   SER A 500       9.226  52.812 -28.432  1.00  0.290          N  
ATOM   7630  CA  SER A 500       9.397  53.579 -27.219  1.00  0.360          C  
ATOM   7631  C   SER A 500       8.012  53.838 -26.613  1.00  0.300          C  
ATOM   7632  O   SER A 500       7.038  53.951 -27.363  1.00  0.340          O  
ATOM   7633  CB  SER A 500      10.100  54.884 -27.530  1.00  0.480          C  
ATOM   7634  OG  SER A 500      11.402  54.644 -28.025  1.00  0.480          O  
ATOM   7635  H   SER A 500       9.295  53.284 -29.323  1.00  0.350          H  
ATOM   7636  HA  SER A 500      10.028  53.005 -26.556  1.00  0.430          H  
ATOM   7637 1HB  SER A 500       9.522  55.443 -28.266  1.00  0.570          H  
ATOM   7638 2HB  SER A 500      10.154  55.494 -26.628  1.00  0.570          H  
ATOM   7639  HG  SER A 500      11.784  55.518 -28.194  1.00  0.570          H  
ATOM   7640  N   PRO A 501       7.880  53.918 -25.280  1.00  0.380          N  
ATOM   7641  CA  PRO A 501       6.680  54.320 -24.585  1.00  0.440          C  
ATOM   7642  C   PRO A 501       6.295  55.728 -25.029  1.00  0.440          C  
ATOM   7643  O   PRO A 501       7.193  56.518 -25.318  1.00  0.500          O  
ATOM   7644  CB  PRO A 501       7.116  54.295 -23.124  1.00  0.660          C  
ATOM   7645  CG  PRO A 501       8.234  53.331 -23.081  1.00  0.660          C  
ATOM   7646  CD  PRO A 501       8.963  53.492 -24.387  1.00  0.660          C  
ATOM   7647  HA  PRO A 501       5.920  53.570 -24.746  1.00  0.530          H  
ATOM   7648 1HB  PRO A 501       7.368  55.309 -22.773  1.00  0.790          H  
ATOM   7649 2HB  PRO A 501       6.293  53.937 -22.530  1.00  0.790          H  
ATOM   7650 1HG  PRO A 501       8.866  53.499 -22.196  1.00  0.790          H  
ATOM   7651 2HG  PRO A 501       7.797  52.336 -22.986  1.00  0.790          H  
ATOM   7652 1HD  PRO A 501       9.755  54.255 -24.324  1.00  0.790          H  
ATOM   7653 2HD  PRO A 501       9.338  52.490 -24.649  1.00  0.790          H  
ATOM   7654  N   PRO A 502       4.998  56.054 -25.118  1.00  0.590          N  
ATOM   7655  CA  PRO A 502       4.477  57.360 -25.459  1.00  0.720          C  
ATOM   7656  C   PRO A 502       4.917  58.424 -24.487  1.00  0.870          C  
ATOM   7657  O   PRO A 502       5.167  58.151 -23.307  1.00  0.990          O  
ATOM   7658  CB  PRO A 502       2.959  57.152 -25.363  1.00  1.080          C  
ATOM   7659  CG  PRO A 502       2.755  55.675 -25.583  1.00  1.080          C  
ATOM   7660  CD  PRO A 502       3.952  55.016 -24.970  1.00  1.080          C  
ATOM   7661  HA  PRO A 502       4.778  57.627 -26.485  1.00  0.860          H  
ATOM   7662 1HB  PRO A 502       2.597  57.508 -24.381  1.00  1.300          H  
ATOM   7663 2HB  PRO A 502       2.457  57.772 -26.122  1.00  1.300          H  
ATOM   7664 1HG  PRO A 502       1.817  55.342 -25.135  1.00  1.300          H  
ATOM   7665 2HG  PRO A 502       2.677  55.472 -26.661  1.00  1.300          H  
ATOM   7666 1HD  PRO A 502       3.789  54.755 -23.917  1.00  1.300          H  
ATOM   7667 2HD  PRO A 502       4.144  54.153 -25.606  1.00  1.300          H  
ATOM   7668  N   ALA A 503       4.985  59.633 -25.002  1.00  1.050          N  
ATOM   7669  CA  ALA A 503       5.280  60.789 -24.213  1.00  1.380          C  
ATOM   7670  C   ALA A 503       4.136  60.999 -23.263  1.00  1.510          C  
ATOM   7671  O   ALA A 503       2.980  60.720 -23.591  1.00  1.470          O  
ATOM   7672  CB  ALA A 503       5.475  62.021 -25.088  1.00  1.800          C  
ATOM   7673  H   ALA A 503       4.789  59.755 -26.003  1.00  1.260          H  
ATOM   7674  HA  ALA A 503       6.183  60.599 -23.634  1.00  1.660          H  
ATOM   7675 1HB  ALA A 503       5.686  62.887 -24.460  1.00  2.160          H  
ATOM   7676 2HB  ALA A 503       6.305  61.850 -25.773  1.00  2.160          H  
ATOM   7677 3HB  ALA A 503       4.572  62.197 -25.657  1.00  2.160          H  
ATOM   7678  N   ASP A 504       4.451  61.537 -22.109  1.00  2.030          N  
ATOM   7679  CA  ASP A 504       3.445  61.888 -21.142  1.00  2.410          C  
ATOM   7680  C   ASP A 504       2.906  63.231 -21.643  1.00  2.850          C  
ATOM   7681  O   ASP A 504       3.644  64.225 -21.678  1.00  3.460          O  
ATOM   7682  CB  ASP A 504       4.079  61.954 -19.748  1.00  3.220          C  
ATOM   7683  CG  ASP A 504       3.078  62.149 -18.688  1.00  3.220          C  
ATOM   7684  OD1 ASP A 504       1.966  62.352 -19.071  1.00  3.220          O  
ATOM   7685  OD2 ASP A 504       3.396  62.094 -17.518  1.00  3.220          O  
ATOM   7686  H   ASP A 504       5.423  61.708 -21.897  1.00  2.440          H  
ATOM   7687  HA  ASP A 504       2.642  61.149 -21.150  1.00  2.890          H  
ATOM   7688 1HB  ASP A 504       4.620  61.028 -19.553  1.00  3.870          H  
ATOM   7689 2HB  ASP A 504       4.800  62.770 -19.718  1.00  3.870          H  
ATOM   7690  N   ALA A 505       1.674  63.232 -22.158  1.00  2.930          N  
ATOM   7691  CA  ALA A 505       1.132  64.406 -22.829  1.00  3.450          C  
ATOM   7692  C   ALA A 505       1.068  65.665 -21.982  1.00  3.740          C  
ATOM   7693  O   ALA A 505       1.363  66.743 -22.494  1.00  4.270          O  
ATOM   7694  CB  ALA A 505      -0.266  64.104 -23.327  1.00  4.620          C  
ATOM   7695  H   ALA A 505       1.127  62.383 -22.088  1.00  3.520          H  
ATOM   7696  HA  ALA A 505       1.780  64.613 -23.674  1.00  4.140          H  
ATOM   7697 1HB  ALA A 505      -0.654  64.963 -23.872  1.00  5.550          H  
ATOM   7698 2HB  ALA A 505      -0.236  63.236 -23.985  1.00  5.550          H  
ATOM   7699 3HB  ALA A 505      -0.913  63.895 -22.478  1.00  5.550          H  
ATOM   7700  N   LYS A 506       0.701  65.574 -20.708  1.00  3.850          N  
ATOM   7701  CA  LYS A 506       0.623  66.802 -19.941  1.00  4.700          C  
ATOM   7702  C   LYS A 506       1.985  67.501 -19.827  1.00  5.140          C  
ATOM   7703  O   LYS A 506       2.025  68.711 -20.063  1.00  5.650          O  
ATOM   7704  CB  LYS A 506      -0.074  66.592 -18.595  1.00  6.240          C  
ATOM   7705  CG  LYS A 506      -0.104  67.823 -17.707  1.00  6.240          C  
ATOM   7706  CD  LYS A 506      -0.714  67.480 -16.388  1.00  6.240          C  
ATOM   7707  CE  LYS A 506      -0.648  68.615 -15.404  1.00  6.240          C  
ATOM   7708  NZ  LYS A 506      -1.041  68.152 -14.062  1.00  6.240          N  
ATOM   7709  H   LYS A 506       0.434  64.677 -20.296  1.00  4.620          H  
ATOM   7710  HA  LYS A 506      -0.023  67.485 -20.495  1.00  5.640          H  
ATOM   7711 1HB  LYS A 506      -1.124  66.391 -18.812  1.00  7.490          H  
ATOM   7712 2HB  LYS A 506       0.255  65.718 -18.068  1.00  7.490          H  
ATOM   7713 1HG  LYS A 506       0.908  68.194 -17.540  1.00  7.490          H  
ATOM   7714 2HG  LYS A 506      -0.688  68.607 -18.187  1.00  7.490          H  
ATOM   7715 1HD  LYS A 506      -1.755  67.182 -16.527  1.00  7.490          H  
ATOM   7716 2HD  LYS A 506      -0.179  66.643 -15.969  1.00  7.490          H  
ATOM   7717 1HE  LYS A 506       0.368  69.003 -15.362  1.00  7.490          H  
ATOM   7718 2HE  LYS A 506      -1.321  69.411 -15.717  1.00  7.490          H  
ATOM   7719 1HZ  LYS A 506      -0.989  68.902 -13.397  1.00  7.490          H  
ATOM   7720 2HZ  LYS A 506      -1.974  67.781 -14.083  1.00  7.490          H  
ATOM   7721 3HZ  LYS A 506      -0.375  67.391 -13.791  1.00  7.490          H  
ATOM   7722  N   PRO A 507       3.078  66.852 -19.338  1.00  5.250          N  
ATOM   7723  CA  PRO A 507       4.429  67.383 -19.354  1.00  6.020          C  
ATOM   7724  C   PRO A 507       4.853  67.876 -20.723  1.00  6.050          C  
ATOM   7725  O   PRO A 507       5.497  68.917 -20.821  1.00  6.940          O  
ATOM   7726  CB  PRO A 507       5.260  66.181 -18.919  1.00  9.030          C  
ATOM   7727  CG  PRO A 507       4.349  65.435 -18.014  1.00  9.030          C  
ATOM   7728  CD  PRO A 507       2.984  65.562 -18.643  1.00  9.030          C  
ATOM   7729  HA  PRO A 507       4.503  68.189 -18.613  1.00  7.220          H  
ATOM   7730 1HB  PRO A 507       5.547  65.584 -19.803  1.00 10.840          H  
ATOM   7731 2HB  PRO A 507       6.189  66.515 -18.436  1.00 10.840          H  
ATOM   7732 1HG  PRO A 507       4.676  64.394 -17.910  1.00 10.840          H  
ATOM   7733 2HG  PRO A 507       4.372  65.868 -17.008  1.00 10.840          H  
ATOM   7734 1HD  PRO A 507       2.785  64.762 -19.325  1.00 10.840          H  
ATOM   7735 2HD  PRO A 507       2.308  65.582 -17.817  1.00 10.840          H  
ATOM   7736  N   ALA A 508       4.466  67.166 -21.797  1.00  5.330          N  
ATOM   7737  CA  ALA A 508       4.841  67.647 -23.115  1.00  5.800          C  
ATOM   7738  C   ALA A 508       4.267  69.032 -23.323  1.00  6.370          C  
ATOM   7739  O   ALA A 508       4.979  69.968 -23.687  1.00  7.270          O  
ATOM   7740  CB  ALA A 508       4.342  66.713 -24.199  1.00  7.930          C  
ATOM   7741  H   ALA A 508       3.976  66.265 -21.711  1.00  6.400          H  
ATOM   7742  HA  ALA A 508       5.926  67.708 -23.161  1.00  6.960          H  
ATOM   7743 1HB  ALA A 508       4.639  67.095 -25.178  1.00  9.520          H  
ATOM   7744 2HB  ALA A 508       4.756  65.719 -24.053  1.00  9.520          H  
ATOM   7745 3HB  ALA A 508       3.269  66.668 -24.141  1.00  9.520          H  
ATOM   7746  N   VAL A 509       2.982  69.186 -23.013  1.00  6.020          N  
ATOM   7747  CA  VAL A 509       2.335  70.470 -23.198  1.00  6.700          C  
ATOM   7748  C   VAL A 509       2.963  71.519 -22.299  1.00  7.750          C  
ATOM   7749  O   VAL A 509       3.280  72.622 -22.749  1.00  8.590          O  
ATOM   7750  CB  VAL A 509       0.819  70.374 -22.916  1.00  9.110          C  
ATOM   7751  CG1 VAL A 509       0.176  71.777 -22.915  1.00  9.110          C  
ATOM   7752  CG2 VAL A 509       0.173  69.497 -23.982  1.00  9.110          C  
ATOM   7753  H   VAL A 509       2.446  68.368 -22.703  1.00  7.220          H  
ATOM   7754  HA  VAL A 509       2.471  70.770 -24.236  1.00  8.040          H  
ATOM   7755  HB  VAL A 509       0.664  69.928 -21.931  1.00 10.930          H  
ATOM   7756 1HG1 VAL A 509      -0.889  71.682 -22.714  1.00 10.930          H  
ATOM   7757 2HG1 VAL A 509       0.624  72.405 -22.146  1.00 10.930          H  
ATOM   7758 3HG1 VAL A 509       0.321  72.244 -23.889  1.00 10.930          H  
ATOM   7759 1HG2 VAL A 509      -0.894  69.407 -23.786  1.00 10.930          H  
ATOM   7760 2HG2 VAL A 509       0.330  69.944 -24.963  1.00 10.930          H  
ATOM   7761 3HG2 VAL A 509       0.623  68.519 -23.963  1.00 10.930          H  
ATOM   7762  N   ALA A 510       3.191  71.175 -21.033  1.00  7.820          N  
ATOM   7763  CA  ALA A 510       3.763  72.112 -20.075  1.00  8.910          C  
ATOM   7764  C   ALA A 510       5.118  72.649 -20.535  1.00  9.590          C  
ATOM   7765  O   ALA A 510       5.438  73.819 -20.316  1.00 10.580          O  
ATOM   7766  CB  ALA A 510       3.921  71.432 -18.730  1.00 12.040          C  
ATOM   7767  H   ALA A 510       2.907  70.244 -20.714  1.00  9.380          H  
ATOM   7768  HA  ALA A 510       3.077  72.952 -19.979  1.00 10.690          H  
ATOM   7769 1HB  ALA A 510       4.319  72.140 -18.007  1.00 14.450          H  
ATOM   7770 2HB  ALA A 510       2.951  71.066 -18.393  1.00 14.450          H  
ATOM   7771 3HB  ALA A 510       4.607  70.596 -18.837  1.00 14.450          H  
ATOM   7772  N   MET A 511       5.905  71.803 -21.196  1.00  9.160          N  
ATOM   7773  CA  MET A 511       7.219  72.167 -21.701  1.00  9.910          C  
ATOM   7774  C   MET A 511       7.198  72.820 -23.092  1.00 10.350          C  
ATOM   7775  O   MET A 511       8.259  73.146 -23.629  1.00 11.100          O  
ATOM   7776  CB  MET A 511       8.103  70.930 -21.737  1.00 13.570          C  
ATOM   7777  CG  MET A 511       8.432  70.344 -20.375  1.00 13.570          C  
ATOM   7778  SD  MET A 511       9.368  68.798 -20.484  1.00 13.570          S  
ATOM   7779  CE  MET A 511      10.997  69.359 -21.004  1.00 13.570          C  
ATOM   7780  H   MET A 511       5.594  70.831 -21.308  1.00 10.990          H  
ATOM   7781  HA  MET A 511       7.654  72.886 -21.011  1.00 11.890          H  
ATOM   7782 1HB  MET A 511       7.579  70.150 -22.296  1.00 16.290          H  
ATOM   7783 2HB  MET A 511       9.020  71.159 -22.264  1.00 16.290          H  
ATOM   7784 1HG  MET A 511       9.013  71.064 -19.803  1.00 16.290          H  
ATOM   7785 2HG  MET A 511       7.508  70.150 -19.834  1.00 16.290          H  
ATOM   7786 1HE  MET A 511      11.661  68.498 -21.101  1.00 16.290          H  
ATOM   7787 2HE  MET A 511      10.932  69.868 -21.960  1.00 16.290          H  
ATOM   7788 3HE  MET A 511      11.402  70.043 -20.258  1.00 16.290          H  
ATOM   7789  N   GLY A 512       6.011  72.983 -23.695  1.00 10.000          N  
ATOM   7790  CA  GLY A 512       5.893  73.551 -25.035  1.00 10.500          C  
ATOM   7791  C   GLY A 512       6.260  72.557 -26.143  1.00 10.350          C  
ATOM   7792  O   GLY A 512       6.674  72.958 -27.234  1.00 11.070          O  
ATOM   7793  H   GLY A 512       5.149  72.727 -23.208  1.00 12.000          H  
ATOM   7794 1HA  GLY A 512       4.866  73.888 -25.179  1.00 12.600          H  
ATOM   7795 2HA  GLY A 512       6.529  74.430 -25.108  1.00 12.600          H  
ATOM   7796  N   LEU A 513       6.158  71.265 -25.851  1.00  9.560          N  
ATOM   7797  CA  LEU A 513       6.516  70.201 -26.768  1.00  9.590          C  
ATOM   7798  C   LEU A 513       5.293  69.512 -27.350  1.00  9.250          C  
ATOM   7799  O   LEU A 513       4.213  69.516 -26.757  1.00  8.650          O  
ATOM   7800  CB  LEU A 513       7.338  69.160 -26.014  1.00 13.410          C  
ATOM   7801  CG  LEU A 513       8.596  69.673 -25.292  1.00 13.410          C  
ATOM   7802  CD1 LEU A 513       9.181  68.529 -24.501  1.00 13.410          C  
ATOM   7803  CD2 LEU A 513       9.607  70.230 -26.283  1.00 13.410          C  
ATOM   7804  H   LEU A 513       5.770  70.969 -24.958  1.00 11.470          H  
ATOM   7805  HA  LEU A 513       7.087  70.619 -27.592  1.00 11.510          H  
ATOM   7806 1HB  LEU A 513       6.700  68.712 -25.270  1.00 16.100          H  
ATOM   7807 2HB  LEU A 513       7.635  68.379 -26.716  1.00 16.100          H  
ATOM   7808  HG  LEU A 513       8.320  70.460 -24.603  1.00 16.100          H  
ATOM   7809 1HD1 LEU A 513      10.059  68.873 -23.966  1.00 16.100          H  
ATOM   7810 2HD1 LEU A 513       8.442  68.166 -23.786  1.00 16.100          H  
ATOM   7811 3HD1 LEU A 513       9.461  67.722 -25.174  1.00 16.100          H  
ATOM   7812 1HD2 LEU A 513      10.484  70.582 -25.738  1.00 16.100          H  
ATOM   7813 2HD2 LEU A 513       9.905  69.453 -26.985  1.00 16.100          H  
ATOM   7814 3HD2 LEU A 513       9.172  71.067 -26.827  1.00 16.100          H  
ATOM   7815  N   SER A 514       5.470  68.903 -28.514  1.00  9.800          N  
ATOM   7816  CA  SER A 514       4.428  68.094 -29.114  1.00  9.730          C  
ATOM   7817  C   SER A 514       4.392  66.739 -28.419  1.00  9.260          C  
ATOM   7818  O   SER A 514       5.299  66.397 -27.653  1.00  9.490          O  
ATOM   7819  CB  SER A 514       4.673  67.940 -30.602  1.00 13.650          C  
ATOM   7820  OG  SER A 514       5.834  67.199 -30.849  1.00 13.650          O  
ATOM   7821  H   SER A 514       6.362  68.962 -28.985  1.00 11.760          H  
ATOM   7822  HA  SER A 514       3.466  68.585 -28.962  1.00 11.680          H  
ATOM   7823 1HB  SER A 514       3.819  67.442 -31.059  1.00 16.380          H  
ATOM   7824 2HB  SER A 514       4.761  68.924 -31.060  1.00 16.380          H  
ATOM   7825  HG  SER A 514       5.897  67.122 -31.806  1.00 16.380          H  
ATOM   7826  N   ILE A 515       3.346  65.964 -28.675  1.00  8.820          N  
ATOM   7827  CA  ILE A 515       3.238  64.648 -28.078  1.00  8.520          C  
ATOM   7828  C   ILE A 515       3.589  63.579 -29.098  1.00  8.630          C  
ATOM   7829  O   ILE A 515       2.985  63.514 -30.169  1.00  8.730          O  
ATOM   7830  CB  ILE A 515       1.811  64.397 -27.532  1.00 12.050          C  
ATOM   7831  CG1 ILE A 515       1.464  65.401 -26.437  1.00 12.050          C  
ATOM   7832  CG2 ILE A 515       1.713  62.981 -26.919  1.00 12.050          C  
ATOM   7833  CD1 ILE A 515       0.834  66.713 -26.862  1.00 12.050          C  
ATOM   7834  H   ILE A 515       2.627  66.290 -29.304  1.00 10.580          H  
ATOM   7835  HA  ILE A 515       3.945  64.575 -27.253  1.00 10.220          H  
ATOM   7836  HB  ILE A 515       1.088  64.496 -28.341  1.00 14.460          H  
ATOM   7837 1HG1 ILE A 515       0.775  64.924 -25.778  1.00 14.460          H  
ATOM   7838 2HG1 ILE A 515       2.365  65.623 -25.902  1.00 14.460          H  
ATOM   7839 1HG2 ILE A 515       0.706  62.817 -26.544  1.00 14.460          H  
ATOM   7840 2HG2 ILE A 515       1.937  62.220 -27.672  1.00 14.460          H  
ATOM   7841 3HG2 ILE A 515       2.418  62.887 -26.096  1.00 14.460          H  
ATOM   7842 1HD1 ILE A 515       0.634  67.302 -25.976  1.00 14.460          H  
ATOM   7843 2HD1 ILE A 515       1.481  67.280 -27.505  1.00 14.460          H  
ATOM   7844 3HD1 ILE A 515      -0.102  66.514 -27.379  1.00 14.460          H  
ATOM   7845  N   LYS A 516       4.558  62.749 -28.749  1.00  8.870          N  
ATOM   7846  CA  LYS A 516       5.023  61.670 -29.603  1.00  9.270          C  
ATOM   7847  C   LYS A 516       4.776  60.334 -28.919  1.00  9.260          C  
ATOM   7848  O   LYS A 516       5.145  59.281 -29.436  1.00  9.790          O  
ATOM   7849  OXT LYS A 516       4.410  60.343 -27.745  1.00 13.900          O  
ATOM   7850  CB  LYS A 516       6.505  61.849 -29.912  1.00 12.270          C  
ATOM   7851  CG  LYS A 516       6.814  63.112 -30.702  1.00 12.270          C  
ATOM   7852  CD  LYS A 516       8.299  63.229 -31.020  1.00 12.270          C  
ATOM   7853  CE  LYS A 516       8.601  64.511 -31.789  1.00 12.270          C  
ATOM   7854  NZ  LYS A 516      10.056  64.644 -32.103  1.00 12.270          N  
ATOM   7855  H   LYS A 516       5.000  62.892 -27.853  1.00 10.640          H  
ATOM   7856  HA  LYS A 516       4.457  61.685 -30.535  1.00 11.120          H  
ATOM   7857 1HB  LYS A 516       7.069  61.883 -28.980  1.00 14.730          H  
ATOM   7858 2HB  LYS A 516       6.863  60.993 -30.485  1.00 14.730          H  
ATOM   7859 1HG  LYS A 516       6.241  63.101 -31.629  1.00 14.730          H  
ATOM   7860 2HG  LYS A 516       6.504  63.984 -30.121  1.00 14.730          H  
ATOM   7861 1HD  LYS A 516       8.870  63.229 -30.091  1.00 14.730          H  
ATOM   7862 2HD  LYS A 516       8.610  62.372 -31.618  1.00 14.730          H  
ATOM   7863 1HE  LYS A 516       8.037  64.509 -32.720  1.00 14.730          H  
ATOM   7864 2HE  LYS A 516       8.288  65.367 -31.187  1.00 14.730          H  
ATOM   7865 1HZ  LYS A 516      10.213  65.505 -32.610  1.00 14.730          H  
ATOM   7866 2HZ  LYS A 516      10.589  64.659 -31.245  1.00 14.730          H  
ATOM   7867 3HZ  LYS A 516      10.354  63.862 -32.670  1.00 14.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3030.85 287.731 2173.3 -165.67 53.0779 83.8769 1203.05 -1247.5 -2.09901 -14.1228 -1033.64 -85.6607 -443.645 -21.8689 -49.1874 -30.368 0.24281 50.1551 11.8534 30.2703 213.271 290.626 -91.9529 77.0311 109.576 115.875 351.412 -1165.21
MET:NtermProteinFull_1 -7.37932 0.94205 4.12983 -0.30028 0.01455 0.12678 2.14407 -2.22737 -0 -0 -1.47873 1.3366 0 0 0 0 0 0.03136 0.49113 0.30395 1.77555 0 0 0 0.60916 0 0.29028 0.80963
GLU_2 -4.96003 0.4144 6.33103 -0.61091 0.18767 1.12446 2.36489 -2.24031 -0.03108 -0.17353 -3.13786 -0.71824 0 0 0 -0.45729 0 0.0311 -0.06262 0.07638 0 3.84038 -0.28841 0 -2.7348 -0.32622 0.49321 -0.87779
ASN_3 -3.63707 0.1999 4.04548 -0.23039 0.05191 0.35811 1.65186 -1.88925 -0.02188 -0.13363 -1.64813 -0.53003 0 0 -0.73358 -0.68852 0 0.01417 -0.05657 0.0083 0 2.36895 -0.61159 0 -0.93687 -0.67676 0.32556 -2.77003
GLY_4 -1.51186 0.07731 2.1187 -0.00029 0 0 0.71499 -1.03737 -0.0165 -0.13281 -0.9697 -0.17829 0 0 0 0 0 0.00424 -0.11476 0 0 0 -1.03631 0 0.83697 -0.28909 0.17002 -1.36476
THR_5 -4.23852 0.54999 4.5288 -0.15809 0.04891 0.05544 2.36454 -2.1111 -0 -0 -2.08741 -0.26495 0 0 -0.57071 0 0 0.0027 0.00588 5e-05 0.22797 0 -0.16001 2.31708 -1.0874 0.12164 0.25542 -0.19977
LYS_6 -3.35353 0.23895 3.08505 -0.30349 0.02531 0.13524 1.45893 -1.47915 -0.00185 -0.01295 -1.15544 0.00566 0 0 0 0 0 0.00707 -0.00877 0.00259 1.65299 0 -0.07868 0 -1.5107 -0.09063 0.26584 -1.11757
ARG_7 -3.82549 0.36764 3.33776 -0.80663 0.11605 0.55196 1.28795 -1.79889 -0 -0 -0.51944 0.38031 0 0 0 0 0 0.00218 -0.04946 0.01531 1.46535 0 -0.15438 0 -1.2888 -0.41326 0.20583 -1.126
GLU_8 -4.72483 0.28921 6.31256 -0.21279 0.05335 0.32294 2.89496 -2.71794 -0 -0 -3.40512 -0.63198 0 0 -0.57071 0 0 0.00434 0.01541 0.29992 0 3.08519 -0.22339 0 -2.7348 -0.46002 0.43229 -1.97141
GLY_9 -4.80791 0.33336 4.73685 -5e-05 0 0 2.50252 -2.48613 -0 -0 -1.65196 -0.41009 0 0 0 0 0 0.00908 -0.08382 0 0 0 0.23775 0 0.83697 0.35531 0.33752 -0.0906
LEU_10 -6.82181 0.39812 5.46249 -0.47611 0.21833 0.11271 3.06458 -3.11456 -0 -1e-05 -3.45046 0.21378 0 0 0 0 0 0.00227 0.15624 0.0802 0.29063 0 -0.28635 0 0.18072 0.36912 0.24951 -3.3506
GLY_11 -3.59594 0.30667 4.70621 -5e-05 0 0 2.55505 -2.29822 -0 -0 -2.50012 -0.41727 0 0 0 0 0 0.01051 -0.09122 0 0 0 0.15636 0 0.83697 0.40269 0.25081 0.32245
LYS_12 -5.46987 0.17246 6.54477 -0.32356 0.0482 0.15369 3.61248 -2.92788 -0 -0 -4.90052 -0.00169 0 0 0 -0.81566 0 0.00448 0.1294 0.03675 1.71252 0 -0.01877 0 -1.5107 0.34783 0.30581 -2.90026
LEU_13 -9.4529 0.91797 5.54242 -0.48885 0.17585 0.11978 3.02713 -3.50009 -0 -0 -2.4276 0.1961 0 0 0 0 0 0.00993 0.00376 0.40119 0.31061 0 -0.28912 0 0.18072 -0.41139 0.49185 -5.19264
THR_14 -4.54364 0.3502 5.16944 -0.19631 0.09885 0.06847 2.58653 -2.56834 -0.00341 -0.01964 -2.83718 -0.07222 0 0 0 0 0 0.00294 -0.00956 0.00367 0.06689 0 -0.02823 2.29665 -1.0874 -0.08358 0.3793 -0.42655
VAL_15 -3.70794 0.26573 3.7621 -0.31458 0.21463 0.07251 1.64913 -1.95202 -0 -0 -0.44529 -0.13222 0 0 0 0 0 0.00341 -0.03588 0.01513 0.17093 0 -0.16122 0 1.9342 -0.02023 0.26339 1.58179
SER_16 -4.44427 0.22845 5.29477 -0.03632 0.00702 0.02588 2.08303 -2.38084 -0 -0 -2.33395 0.00518 0 0 -0.73354 0 0 0.01399 -0.04385 0.05702 0.89093 0 -0.2786 1.78294 -0.77834 -0.36122 0.37828 -0.62345
SER_17 -2.08069 0.1802 3.21905 -0.02975 0.02601 0.0303 1.42663 -1.49045 -0.00341 -0.01964 -1.05228 -0.11006 0 0 0 0 0 0.00836 -0.09423 0.01962 0.07383 0 0.11876 0.60087 -0.77834 -0.16019 0.33348 0.21809
SER_18 -4.25525 0.4926 4.45367 -0.0304 0 0.05198 2.19418 -2.05472 -0 -0 -1.51533 -1.03773 0 0 -0.93583 0 0 0.04333 -0.04497 0.00331 1.07349 0 -0.05808 0.63018 -0.77834 -0.20298 0.30824 -1.66267
LEU_19 -2.17842 0.05712 1.81606 -0.48961 0.19751 0.1246 0.55454 -0.9343 -0 -0 0.52559 0.19933 0 0 0 0 0 0.01792 -0.09155 0.03422 0.29327 0 -0.17062 0 0.18072 -0.45909 0.33232 0.00961
GLN_20 -4.23839 0.55662 4.2232 -0.70225 0.15611 0.76073 2.4412 -1.99641 -0 -0 -1.45604 -0.84561 0 0 -0.93583 0 0 0.0425 -0.03654 0.01382 0 2.5467 -0.05515 0 -0.18838 0.0679 0.34306 0.69724
VAL_21 -4.98469 0.4669 2.91777 -0.38679 0.45395 0.09604 1.78047 -1.87964 -0 -1e-05 -0.32846 -0.38736 0 0 0 0 0 0.06769 -0.24956 0.00375 0.66185 0 0.47768 0 1.9342 0.38949 0.54519 1.57844
GLU_22 -2.4598 0.29341 1.77964 -0.22697 0.04102 0.35542 0.43454 -1.00178 -0 -1e-05 -0.05401 -0.59949 0 0 0 0 0 0.00767 -0.05519 0.00179 0 2.95577 -0.10753 0 -2.7348 -0.13293 0.37109 -1.13218
GLN_23 -4.47216 0.69964 4.08687 -0.64459 0.11726 0.67245 2.17897 -1.97935 -0 -1e-05 -1.15001 -0.68508 0 0 0 0 0 0.00598 0.0253 0.01723 0 2.06538 -0.03634 0 -0.18838 -0.43249 0.80275 1.08342
PRO_24 -3.14978 0.32813 1.36965 -0.18672 0.00113 0.13163 0.51905 -0.71893 -0 -3e-05 -0.46833 0.06035 0 0 0 0 0 0.01137 -0.01508 0.00249 0.65166 0 -0.98821 0 -2.4119 -0.46256 0.92594 -4.40013
LEU_25 -5.89951 0.70926 1.90043 -0.6159 0.16472 0.211 0.83976 -1.31525 -0.00057 -0.0085 -0.05421 0.07207 0 0 0 0 0 0.17679 -0.04642 0.05266 0.63258 0 -0.0131 0 0.18072 -0.07702 0.8056 -2.2849
ALA_26 -2.60493 0.35785 2.1159 -0.02224 0 0 0.65693 -1.12365 -0 -3e-05 -0.08583 -0.18361 0 0 0 0 0 0.90094 -0.00599 0 0 0 0.15398 0 1.8394 0.53384 1.54292 4.07547
PRO_27 -4.78466 0.69575 2.72435 -0.11592 0.00145 0.0851 0.87288 -1.11341 -0 -0 -1.10185 0.29054 0 0 0 0 0 0.30264 -0.09339 0.02326 0.08988 0 -1.073 0 -2.4119 0.04005 1.10417 -4.46406
SER_28 -3.81764 0.31114 3.90727 -0.02555 1e-05 0.02035 1.74196 -1.68079 -0.03294 -0.15743 -1.66848 -0.10519 0 0 0 0 0 0.02761 -7e-05 0.05555 0.65752 0 -0.14886 0.60711 -0.77834 -0.52879 0.32439 -1.29118
LYS_29 -3.124 0.24196 3.5795 -0.29971 0.02913 0.13074 1.65477 -1.57559 -0 -0 -0.75111 0.20881 0 0 0 0 0 0.05114 -0.01471 0.00075 1.77553 0 0.20299 0 -1.5107 -0.34441 0.22534 0.48042
LEU_30 -5.84239 0.652 3.3826 -0.49223 0.26838 0.12936 1.76671 -1.98189 -0.01366 -0.08105 -0.96151 0.18979 0 0 0 0 0 0.03972 0.02889 0.04153 0.28896 0 -0.26221 0 0.18072 -0.248 0.4265 -2.48779
TRP_31 -6.62178 1.11548 3.4255 -1.22441 0.06615 0.40975 1.72763 -2.23242 -0 -0 -0.87915 -0.35641 0 0 0 0 0 0.01803 0.00649 0.04248 0 1.84084 -0.29776 0 1.6906 -0.14278 0.57531 -0.83645
LYS_32 -7.70144 0.65456 4.99399 -0.28723 0.02054 0.12326 2.42044 -2.69047 -0.0295 -0.13858 -0.95142 -0.02924 0 0 0 0 0 0.05455 0.01461 0.02937 1.73531 0 -0.01458 0 -1.5107 -0.19234 0.37945 -3.11943
ILE_33 -9.34212 1.18154 3.56307 -0.66948 0.69806 0.14698 2.91015 -2.97499 -0 -0 -1.93575 0.40007 0 0 0 0 0 0.08764 -0.04751 0.18335 0.58099 0 -0.40833 0 0.73287 -0.20745 0.52346 -4.57747
ILE_34 -7.21511 0.50807 4.55444 -0.50563 0.3788 0.10239 2.76647 -2.81008 -0 -0 -2.46134 0.00604 0 0 0 0 0 0.03274 -0.06934 0.07872 0.52521 0 -0.46098 0 0.73287 0.04241 0.52027 -3.27406
VAL_35 -7.19072 0.76928 2.99292 -0.30412 0.16419 0.06453 2.43904 -2.653 -0.01366 -0.08105 -1.94812 -0.00979 0 0 -0.66347 0 0 0.00888 0.15362 0.03771 0.06657 0 -0.23702 0 1.9342 -0.01476 0.46281 -4.02198
VAL_36 -6.97844 0.83322 2.622 -0.31539 0.21709 0.07195 2.28909 -2.37575 -0.01334 -0.08757 -1.47945 -0.15027 0 0 0 0 0 0.00381 -0.05659 0.02873 0.06051 0 -0.33573 0 1.9342 -0.06607 0.50822 -3.28978
ALA_37 -6.56162 0.46246 2.8591 -0.02202 0 0 2.87209 -2.71158 -0.00219 -0.01296 -1.81081 -0.35995 0 0 0 0 0 0.00777 -0.06942 0 0 0 -0.39838 0 1.8394 -0.36406 0.48646 -3.78572
SER_38 -5.70394 0.77077 5.05501 -0.03817 8e-05 0.05325 2.95351 -2.82379 -0.01265 -0.04679 -3.16375 -0.64985 0 0 -0.66347 0 0 0.0044 -0.12689 0.28203 0.16496 0 -0.2574 1.82199 -0.77834 -0.5463 0.57176 -3.1336
ILE_39 -6.9249 0.71492 2.95954 -0.57396 0.26905 0.17248 3.10453 -2.42894 -0 -0 -2.49025 0.11732 0 0 0 0 0 0.01706 -0.06287 0.00113 1.2961 0 0.24498 0 0.73287 -0.34967 0.54792 -2.65269
ALA_40 -6.1493 0.83164 3.24159 -0.02431 0 0 2.57739 -2.56993 -0.01334 -0.08757 -2.0717 -0.37711 0 0 0 0 0 0.003 -0.07079 0 0 0 -0.42177 0 1.8394 -0.42463 0.45866 -3.25877
ALA_41 -5.80263 0.31541 3.40791 -0.02267 0 0 2.25123 -2.59708 -0.00219 -0.01296 -2.04412 -0.37576 0 0 0 0 0 0.01706 -0.06013 0 0 0 -0.24506 0 1.8394 -0.57973 0.34833 -3.563
GLY_42 -4.62238 0.39238 3.63717 -5e-05 0 0 1.89749 -2.20781 -0.01265 -0.04679 -1.37039 -0.40421 0 0 0 0 0 0.03463 0.01594 0 0 0 0.76404 0 0.83697 0.19179 0.2765 -0.61738
VAL_43 -5.44392 0.34755 3.01847 -0.30421 0.18858 0.06836 1.47089 -2.20806 -0 -0 -0.91846 -0.12954 0 0 0 0 0 0.0097 -0.01246 0.03549 0.06224 0 -0.3335 0 1.9342 0.44635 0.30985 -1.45848
GLN_44 -7.23046 0.6367 6.48265 -0.70296 0.13415 0.7693 3.40041 -3.1218 -0.014 -0.09342 -3.82972 -0.16079 0 0 0 -1.0849 0 0.00562 -0.00264 0.16522 0 4.2861 -0.21073 0 -0.18838 -0.19579 0.56072 -0.39473
PHE_45 -10.8361 1.3968 4.08443 -0.90487 0.16601 0.34236 3.23819 -3.51889 -0 -0 -2.61817 -0.01294 0 0 0 0 0 0.00722 -0.02266 0.03184 0 2.07861 -0.43221 0 1.0402 -0.10258 0.62369 -5.43911
GLY_46 -3.4296 0.29405 3.18205 -4e-05 0 0 1.32592 -1.78983 -0 -0 -1.82776 -0.40866 0 0 -0.79334 0 0 0.05107 -0.19368 0 0 0 0.38868 0 0.83697 0.2659 0.54602 -1.55225
TRP_47 -5.50191 0.49005 4.07521 -1.33068 0.11224 0.71002 2.37875 -2.36427 -0.00013 -0.00041 -1.49016 -0.28338 0 0 0 0 0 0.12832 -0.05484 0.00119 0 2.67476 0.00454 0 1.6906 0.97659 0.44726 2.66376
ALA_48 -5.80674 0.73137 3.20067 -0.02187 0 0 2.70671 -2.54226 -0.00332 -0.03963 -2.04804 -0.35973 0 0 0 0 0 0.01651 -0.03876 0 0 0 -0.37404 0 1.8394 0.41563 0.36422 -1.95988
LEU_49 -9.51989 1.17961 3.37639 -0.68035 0.4363 0.2596 2.13829 -2.79189 -0.014 -0.09342 -1.08573 -0.10386 0 0 0 0 0 0.03419 -0.02165 0.12283 1.58577 0 -0.12598 0 0.18072 -0.49602 0.5585 -5.06063
GLN_50 -7.99798 0.79482 5.40043 -0.27234 0.03574 0.23846 3.325 -3.00064 -0.02127 -0.13868 -4.43145 -0.55917 0 0 -0.79334 0 0 0.0337 -0.06013 0.0324 0 3.07892 -0.19979 0 -0.18838 -0.47159 0.7391 -4.45618
LEU_51 -4.26674 0.52459 1.73841 -0.70106 0.2097 0.27949 1.44317 -1.36714 -0.00013 -0.00041 -0.63196 0.13221 0 0 0 0 0 0.01697 -0.02721 0.10566 0.69909 0 -0.11587 0 0.18072 -0.1008 0.60863 -1.27268
SER_52 -2.73678 0.13556 2.93508 -0.0336 0.00742 0.06069 0.50033 -1.34009 -0.00332 -0.03963 0.16988 -0.78939 0 0 0 0 0 0.00502 -0.01299 5e-05 0.48073 0 -0.03848 0.6003 -0.77834 0.14843 0.32009 -0.40906
LEU_53 -8.56168 0.8249 3.60982 -0.47693 0.21039 0.12551 2.71718 -2.56206 -0 -0 -1.04358 0.12577 0 0 0 0 0 0.00676 -0.02592 0.03828 0.42704 0 -0.084 0 0.18072 0.17737 0.45259 -3.85785
LEU_54 -6.64624 0.75232 3.17548 -0.65373 0.1924 0.23478 2.72746 -2.18336 -0.00737 -0.05421 -2.40653 0.08189 0 0 0 0 0 0.01863 -0.03959 0.03408 0.99449 0 -0.26857 0 0.18072 0.13321 0.94647 -2.78766
THR_55 -4.14393 0.76711 4.13207 -0.20687 0.13586 0.07728 1.55642 -2.07221 -0.02127 -0.13868 -1.1967 -0.33102 0 0 0 0 0 0.01896 0.63083 0.03742 0.05678 0 0.02648 2.28359 -1.0874 5.55185 1.99807 8.07466
PRO_56 -6.72354 1.02416 4.19704 -0.06579 0 0.04205 1.71714 -1.95688 -0.01294 -0.12329 -1.53031 0.61052 0 0 0 0 0 0.02297 0.02264 0.09356 0.12665 0 0.22055 0 -2.4119 5.85735 1.77234 2.88231
TYR_57 -10.6106 1.22732 4.31319 -0.84203 0.08245 0.28889 3.87932 -3.40672 -0.02372 -0.1589 -3.10762 -0.2891 0 0 0 0 0 0.03604 -0.00405 0.00681 0 2.0185 -0.41237 0.21072 1.2797 0.25417 0.78207 -4.47595
VAL_58 -6.8505 0.61538 4.19632 -0.29493 0.1181 0.06233 3.00705 -2.79825 -0 -0 -3.05886 -0.1039 0 0 0 0 0 0.0199 0.02858 3e-05 0.10726 0 -0.2028 0 1.9342 -0.00301 0.78249 -2.44061
GLN_59 -4.68088 0.25893 4.35864 -0.27019 0.05843 0.21731 1.86214 -2.25768 -0.02037 -0.17868 -1.19841 -0.50195 0 0 0 0 0 0.0099 0.09064 0.0634 0 2.74069 -0.09668 0 -0.18838 -0.1986 0.54912 0.6174
LEU_60 -5.40512 0.34383 4.04123 -0.45202 0.14525 0.10717 2.5657 -2.26807 -0 -0 -1.92059 0.21119 0 0 0 0 0 0.0111 0.05038 0.0763 0.31873 0 -0.2879 0 0.18072 -0.29147 0.40561 -2.16796
LEU_61 -8.52059 0.34128 2.98484 -0.49078 0.13285 0.12745 2.37841 -2.58062 -0 -0 -1.98206 -0.0565 0 0 0 0 0 0.0346 0.05302 0.13787 2.88007 0 -0.22545 0 0.18072 -0.34104 0.47097 -4.47496
GLY_62 -3.87424 0.57248 3.47782 -6e-05 0 0 2.33367 -1.90551 -0 -0 -1.10216 -0.38604 0 0 0 0 0 0.15571 -0.17592 0 0 0 -1.26179 0 0.83697 -0.13784 0.37224 -1.09465
ILE_63 -7.21693 1.54596 0.53791 -0.48621 0.43495 0.10428 1.06509 -1.49047 -0 -0 -0.6213 0.3157 0 0 0 0 0 0.02533 -0.02269 0.0233 0.36623 0 -0.44901 0 0.73287 -0.23799 1.14753 -4.22547
PRO_64 -5.05401 0.69281 3.05038 -0.12642 0.00124 0.09386 1.94799 -1.4891 -0 -0 -1.8644 0.22036 0 0 0 0 0 0.01038 -0.06206 0.02747 0.17808 0 -1.10203 0 -2.4119 -0.67349 1.21756 -5.34327
HIS_D_65 -3.07236 0.17578 3.27182 -0.77411 0.03028 0.80552 1.53797 -1.64757 -0 -0 -0.99987 -0.29243 0 0 0 0 0 0.03448 0.00913 0.06826 0 1.50546 -0.38729 0 -0.45461 0.05882 0.25682 0.12609
LYS_66 -3.27803 0.16168 3.54726 -0.30566 0.0285 0.13822 1.2162 -1.72048 -0 -0 -0.49383 -0.02807 0 0 0 0 0 0.02231 -0.02153 0.0003 1.71006 0 -0.03741 0 -1.5107 0.19891 0.08689 -0.2854
PHE_67 -7.3244 1.2369 3.48511 -0.82674 0.08634 0.27449 2.26034 -2.32645 -0 -0 -1.07879 -0.07386 0 0 0 0 0 0.01876 -0.00467 0.26217 0 2.09228 -0.38483 0 1.0402 -0.22336 0.18606 -1.30046
ALA_68 -4.87034 0.24998 4.30928 -0.02232 0 0 2.43955 -2.54755 -0 -0 -2.46189 -0.35856 0 0 0 0 0 0.0105 -0.01146 0 0 0 -0.33015 0 1.8394 -0.23028 0.26407 -1.71976
SER_69 -4.65285 0.31865 5.4255 -0.02583 0 0.06021 2.74771 -2.59758 -0 -0 -2.67621 -0.63279 0 0 0 0 0 0.00624 0.10815 0.0012 0.6128 0 0.35303 0.6028 -0.77834 -0.10222 0.16867 -1.06086
PHE_70 -6.54717 0.5435 4.43908 -0.96341 0.05604 0.32671 2.54098 -2.56375 -0.00012 -0.00193 -2.61559 -0.07478 0 0 0 0 0 0.01653 0.01624 0.27595 0 1.93929 -0.44784 0 1.0402 0.17535 0.18875 -1.65597
ILE_71 -9.47688 1.4522 3.03198 -0.67606 0.49818 0.15644 2.37163 -2.72863 -0.00296 -0.04062 -2.16786 0.28726 0 0 -0.98971 0 0 0.02923 0.02017 0.25378 0.55755 0 -0.33913 0 0.73287 -0.03017 0.49804 -6.56269
TRP_72 -7.13913 0.56307 4.45467 -1.36446 0.13616 0.57951 2.61629 -2.59099 -0 -0 -2.425 -0.22038 0 0 0 0 0 0.04 -0.02674 0.07166 0 1.67717 -0.22673 0 1.6906 -0.05352 0.54539 -1.67242
LEU_73 -8.08445 0.8822 4.38288 -0.46606 0.14183 0.11539 2.7853 -2.6761 -0 -0 -2.11388 0.19909 0 0 0 0 0 0.05572 0.02286 0.23437 0.29074 0 -0.26125 0 0.18072 -0.18405 0.37414 -4.12055
CYS_74 -6.93749 0.78814 4.77358 -0.05518 0.00156 0.01953 2.77169 -2.47696 -0 -0 -3.8094 -0.04102 0 0 0 0 0 0.10874 -0.04504 0.00047 0.57017 0 0.2703 0 3.6196 -0.31569 0.41806 -0.33895
GLY_75 -3.86089 0.83128 5.32883 -5e-05 0 0 2.62515 -2.50079 -0 -0 -2.94168 -0.37398 0 0 0 0 0 0.10658 0.42064 0 0 0 -0.15453 0 0.83697 5.57198 0.77957 6.66908
PRO_76 -7.0788 1.15734 4.23692 -0.0656 0 0.041 2.07568 -1.95056 -0 -0 -1.50576 0.6076 0 0 0 0 0 0.06826 -0.07304 0.0324 0.20366 0 -0.20005 0 -2.4119 5.73816 0.9066 1.78191
ILE_77 -7.1682 0.77608 4.69269 -0.49568 0.32269 0.10104 2.36713 -2.76385 -0 -0 -1.34956 -0.03496 0 0 0 0 0 0.00456 -0.00411 0.0294 0.54697 0 -0.48449 0 0.73287 0.04631 0.60071 -2.08041
SER_78 -5.56705 0.28521 6.13597 -0.03178 8e-05 0.0217 3.46814 -2.9922 -0.01043 -0.03931 -3.86338 -0.03288 0 0 0 0 0 0.01912 0.16072 0.009 0.6746 0 0.22143 1.79648 -0.77834 -0.12031 0.4579 -0.18534
GLY_79 -5.3 0.56265 5.29059 -5e-05 0 0 2.45868 -2.79314 -0 -0 -2.29441 -0.40581 0 0 0 0 0 0.01552 -0.09369 0 0 0 0.16571 0 0.83697 0.4379 0.38249 -0.73658
MET_80 -6.77065 0.83561 3.69686 -0.31621 0.0307 0.09993 1.79001 -2.20704 -0 -0 -1.26319 -0.03028 0 0 0 0 0 0.01505 -0.06775 0.10709 1.76167 0 -0.02516 0 0.60916 0.53504 0.50208 -0.69708
ILE_81 -5.73509 0.56262 3.2046 -0.50671 0.43517 0.09994 1.89848 -2.06709 -0 -0 -1.02247 0.04168 0 0 0 0 0 0.01233 0.06669 0.01348 0.56388 0 -0.51231 0 0.73287 0.0316 0.52885 -1.65148
VAL_82 -7.20341 0.47976 3.33895 -0.31269 0.21388 0.07241 2.91414 -2.43952 -0.01933 -0.11533 -3.01427 -0.18334 0 0 0 0 0 0.01342 0.22925 0.02377 0.1524 0 -0.35383 0 1.9342 0.0461 0.44221 -3.7812
GLN_83 -7.63843 0.69609 6.44543 -0.24587 0.05395 0.20536 2.73179 -3.15831 -0.01043 -0.03931 -2.30616 -0.38768 0 0 0 0 0 0.03053 0.11435 0.13059 0 2.76455 0.27518 0 -0.18838 5.65596 1.63643 6.76564
PRO_84 -7.16948 0.60093 4.12644 -0.0813 0 0.05079 1.70947 -1.98708 -0 -0 -1.75967 0.69769 0 0 0 0 0 0.02138 0.03996 0.0074 0.40945 0 0.14213 0 -2.4119 5.54724 1.73358 1.67703
VAL_85 -6.52567 0.74698 4.80969 -0.30224 0.17501 0.06399 3.15764 -2.88148 -0 -0 -1.7772 -0.00362 0 0 0 0 0 0.02929 0.00555 0.02521 0.03325 0 -0.41874 0 1.9342 -0.05406 0.43731 -0.5449
VAL_86 -6.89262 0.5163 4.02147 -0.3183 0.23416 0.07362 2.95267 -2.64052 -0 -0 -2.91527 -0.27032 0 0 0 0 0 0.0194 -0.02476 4e-05 0.11916 0 -0.23288 0 1.9342 -0.00578 0.33969 -3.08974
GLY_87 -5.25007 0.30461 5.54556 -5e-05 0 0 2.57618 -2.92667 -0.01933 -0.11533 -1.96062 -0.40216 0 0 0 0 0 0.00633 -0.0943 0 0 0 -0.07808 0 0.83697 0.67821 0.31887 -0.57987
TYR_88 -9.62695 0.66807 7.52315 -0.98683 0.09016 0.42166 3.71474 -4.1641 -0 -0 -2.75425 -0.28288 0 0 -0.70235 0 0 0.00231 -0.00012 0.01893 0 1.81823 -0.41014 0.00052 1.2797 0.79739 0.29852 -2.29423
TYR_89 -5.99279 0.41046 5.47311 -0.57854 0.0766 0.24464 2.71384 -2.97131 -0 -0 -2.17001 -0.26255 0 0 0 0 0 0.03134 -0.04367 0.1089 0 2.80647 0.03471 0.00809 1.2797 -0.08509 0.42334 1.50725
SER_90 -6.96136 0.6094 7.45244 -0.0341 5e-05 0.04151 4.07599 -3.56393 -0 -0 -3.51608 -0.68049 0 0 0 0 0 0.01226 -0.06477 0.10131 0.3329 0 0.13476 1.87621 -0.77834 -0.36462 0.70221 -0.62464
ASP_91 -6.69348 0.20522 9.79512 -0.10616 0.01011 0.32279 4.76236 -4.32996 -0 -0 -7.87803 -0.63439 0 0 -1.91845 -1.16184 0 0.03739 -0.05476 0.01719 0 2.80428 -0.19893 0 -2.3716 -0.52317 0.79555 -7.12077
ASN_92 -4.4464 0.34261 4.58218 -0.20411 0.03089 0.32431 2.0666 -2.37643 -0 -0 -1.77929 -0.68973 0 0 -0.70235 0 0 0.00945 0.03876 0.00092 0 2.52762 -0.69349 0 -0.93687 -0.2294 0.62079 -1.51392
CYS_93 -5.78878 0.71437 3.87974 -0.0663 0.005 0.06967 2.08802 -1.88082 -0 -0 -0.44774 -0.25085 0 0 0 0 0 0.0161 -0.0126 0.00312 0.67036 0 0.24011 0 3.6196 0.46848 0.71149 4.03896
SER_94 -2.99312 0.22961 2.82603 -0.02799 0.01712 0.02819 0.84994 -1.30358 -0.00358 -0.0148 0.02069 0.02155 0 0 0 0 0 0.05086 -0.01011 0.00211 0.07072 0 0.40168 0.67998 -0.77834 0.94673 0.65951 1.67321
SER_95 -4.01102 0.57272 4.49476 -0.03077 0 0.0528 2.06663 -1.98249 -0.00042 -0.00868 -1.2394 -1.0304 0 0 -0.96161 0 0 0.01803 -0.01585 0.005 1.04851 0 0.04837 0.62159 -0.77834 0.34898 0.43277 -0.34881
ARG_96 -3.14507 0.18963 2.17276 -0.74484 0.12354 0.51919 0.52756 -1.02295 -0.00309 -0.0132 0.19107 0.63005 0 0 0 0 0 0.02091 -0.06538 0.02519 2.07139 0 -0.08519 0 -1.2888 -0.36304 0.23798 -0.0223
PHE_97 -5.1383 0.70929 3.76962 -0.64127 0.04468 0.36923 1.63594 -1.70534 -0 -0 -1.17986 0.07293 0 0 -1.76313 0 0 0.05944 -0.05376 0.06003 0 2.08393 -0.06665 0 1.0402 -0.44455 0.22846 -0.91911
GLY_98 -3.89412 0.32879 3.88126 -0.00034 0 0 1.62137 -1.88528 -0 -0 -1.99951 -0.18046 0 0 0 0 0 0.03428 -0.10788 0 0 0 -1.5299 0 0.83697 -0.01192 0.24406 -2.6627
ARG_99 -8.44055 0.79451 7.712 -0.66275 0.08447 0.42184 2.2953 -3.21216 -0.02545 -0.13674 -0.5871 0.62757 0 0 0 -0.46626 0 0.03353 -0.05166 0.17666 2.64659 0 -0.10957 0 -1.2888 -0.00377 0.85396 0.6616
ARG_100 -13.2679 1.29465 12.4948 -0.75949 0.30825 0.49221 5.3459 -5.28643 -0.0523 -0.21806 -6.19771 0.22319 0 0 -0.67355 -1.75057 0 0.01174 -0.00812 0.49665 2.0253 0 -0.15113 0 -1.2888 -0.0076 1.39059 -5.57837
ARG_101 -7.74491 1.18563 7.16807 -0.64763 0.21115 0.40446 3.67301 -3.21542 -0 -0 -3.23584 0.43168 0 0 -1.84069 0 0 0.03438 -0.02388 0.18195 2.06396 0 -0.20672 0 -1.2888 5.92586 2.43837 5.51464
PRO_102 -5.63523 0.83585 3.1918 -0.08837 0.00025 0.05501 1.38909 -1.50442 -0 -0 -1.1506 0.69734 0 0 0 0 0 0.02297 -0.11506 0.00189 0.48717 0 -0.24985 0 -2.4119 5.46455 2.12685 3.11732
PHE_103 -8.87868 0.77057 3.97103 -0.64543 0.06005 0.33239 2.61387 -2.7081 -0 -0 -2.0327 0.15617 0 0 0 0 0 0.00309 -0.00594 0.05574 0 2.40041 -0.01695 0 1.0402 -0.07749 0.61112 -2.35065
ILE_104 -9.05724 0.52996 3.18353 -0.48364 0.28907 0.09574 2.53242 -2.75449 -0 -0 -1.42386 0.03391 0 0 0 0 0 0.0018 -0.04237 0.04096 0.48714 0 -0.48384 0 0.73287 0.20785 0.5281 -5.58206
ALA_105 -4.37292 0.21104 3.32195 -0.02163 0 0 2.30129 -2.31999 -0 -1e-05 -2.06753 -0.33273 0 0 0 0 0 0.00357 0.02301 0 0 0 -0.09481 0 1.8394 -0.0066 0.3887 -1.12727
ALA_106 -4.53287 0.29063 3.69707 -0.02226 0 0 2.42799 -2.44042 -0 -0 -2.01028 -0.35979 0 0 0 0 0 0.00424 0.01107 0 0 0 -0.23062 0 1.8394 -0.28525 0.2498 -1.3613
GLY_107 -5.75369 0.57141 4.65147 -5e-05 0 0 2.86731 -2.83448 -0 -0 -2.80467 -0.4239 0 0 0 0 0 0.00164 -0.08924 0 0 0 0.20693 0 0.83697 0.33853 0.18457 -2.24721
ALA_108 -5.41667 0.28957 3.66193 -0.02197 0 0 2.54055 -2.60304 -0 -0 -2.2417 -0.36921 0 0 0 0 0 0.00885 0.03882 0 0 0 -0.32381 0 1.8394 0.28851 0.23913 -2.06964
ALA_109 -4.59508 0.31323 4.25807 -0.02126 0 0 2.79954 -2.49406 -0 -0 -2.30976 -0.35662 0 0 0 0 0 0.00603 0.03389 0 0 0 -0.15268 0 1.8394 -0.39771 0.23217 -0.84485
LEU_110 -7.77496 0.8292 4.29223 -0.49492 0.2289 0.12271 2.93379 -3.01979 -0 -0 -2.66687 0.22031 0 0 0 0 0 0.00128 0.1273 0.08176 0.2887 0 -0.31096 0 0.18072 -0.31367 0.32471 -4.94955
VAL_111 -7.48856 0.77196 3.55377 -0.3071 0.22978 0.07108 3.23806 -2.96863 -0 -0 -2.47813 -0.13361 0 0 0 0 0 0.00484 -0.03857 0.00913 0.03327 0 -0.30735 0 1.9342 -0.18864 0.4708 -3.59371
MET_112 -6.39894 0.31931 4.51863 -0.49377 0.22167 0.0765 2.47146 -2.44859 -0 -0 -2.0342 -0.09892 0 0 0 0 0 0.00323 0.06669 0.07691 2.20057 0 0.01226 0 0.60916 0.02388 0.38242 -0.49173
ILE_113 -6.14167 0.37943 4.46239 -0.49167 0.31074 0.09897 2.56983 -2.62363 -0 -0 -1.85996 0.06884 0 0 0 0 0 0.00467 -0.04011 0.06122 0.48261 0 -0.44435 0 0.73287 0.07875 0.31106 -2.03999
ALA_114 -7.17183 0.69869 4.02353 -0.02272 0 0 3.10902 -3.14536 -0.00809 -0.05705 -2.85735 -0.35026 0 0 0 0 0 0.00633 -0.01355 0 0 0 -0.27943 0 1.8394 -0.1815 0.3365 -4.0737
VAL_115 -7.05619 1.12734 3.60084 -0.32071 0.23533 0.0704 2.68112 -2.68308 -0 -0 -2.52097 -0.0726 0 0 0 0 0 0.00552 0.21354 0.08265 0.06234 0 -0.25442 0 1.9342 -0.27946 0.64104 -2.53309
PHE_116 -6.40471 0.57019 3.77618 -1.06578 0.14829 0.42741 2.30588 -2.45192 -0 -0 -2.15606 0.0069 0 0 0 0 0 0.02608 0.02869 0.13475 0 1.7616 -0.47797 0 1.0402 -0.01214 0.72207 -1.62034
LEU_117 -7.58578 0.54671 3.8424 -0.50752 0.24821 0.12273 2.20662 -2.79755 -0 -0 -0.95442 0.25951 0 0 0 0 0 0.04155 -0.0146 0.07807 0.32875 0 -0.2729 0 0.18072 -0.13383 0.4832 -3.92812
ILE_118 -8.23081 0.4737 3.44877 -0.48156 0.29964 0.09259 2.33439 -2.74446 -0.01195 -0.10242 -2.71026 0.12029 0 0 0 0 0 0.02714 0.05563 0.03728 0.49044 0 -0.49501 0 0.73287 -0.04313 0.46523 -6.24164
GLY_119 -3.5469 0.14811 3.01955 -4e-05 0 0 1.27506 -1.704 -0.00809 -0.05705 -0.97494 -0.39844 0 0 0 0 0 0.00863 -0.12599 0 0 0 0.42055 0 0.83697 0.29953 0.43073 -0.37634
PHE_120 -7.55866 0.66918 4.18985 -0.64521 0.10341 0.35796 2.61915 -2.59778 -0.00901 -0.06521 -3.23462 0.02275 0 0 0 0 0 0.00199 -0.02047 0.05487 0 2.27903 -0.20822 0 1.0402 -0.11663 0.54792 -2.56952
ALA_121 -6.30372 0.49609 3.1214 -0.02272 0 0 2.72709 -2.75422 -0.02372 -0.1589 -2.1992 -0.35433 0 0 0 0 0 0.00493 -0.06228 0 0 0 -0.35437 0 1.8394 -0.54985 0.45588 -4.13851
ALA_122 -4.01403 0.21089 2.49246 -0.02218 0 0 1.09428 -1.91578 -0.01195 -0.10242 -1.4912 -0.34656 0 0 0 0 0 0.0238 -0.05416 0 0 0 -0.31755 0 1.8394 -0.54656 0.19778 -2.96377
ASP_123 -5.12646 0.23099 6.86085 -0.11287 0.00079 0.34241 3.57386 -3.19855 -0.0003 -0.00651 -6.5249 -0.60241 0 0 0 -1.33604 0 0.01769 0.03587 0.00709 0 2.34749 -0.24217 0 -2.3716 -0.41246 0.1735 -6.34372
LEU_124 -6.0108 0.32478 3.96839 -0.44867 0.15587 0.09674 2.43917 -2.47409 -0 -0 -2.52999 0.17726 0 0 0 0 0 0.01071 0.03914 0.19353 0.4132 0 -0.26353 0 0.18072 -0.24665 0.34852 -3.62567
GLY_125 -5.3966 0.3682 5.64363 -5e-05 0 0 2.6649 -2.96804 -0.00901 -0.06521 -2.58823 -0.40101 0 0 0 0 0 0.012 -0.06263 0 0 0 0.2156 0 0.83697 0.46657 0.32516 -0.95776
HIS_D_126 -6.90079 0.58533 6.34819 -0.77993 0.02108 0.83046 2.89818 -3.37947 -0 -0 -2.28408 -0.31479 0 0 -0.53022 0 0 0.00381 -0.00211 0.05405 0 1.71983 -0.19125 0 -0.45461 0.64702 0.21259 -1.51672
ALA_127 -2.63084 0.14108 2.91444 -0.02305 0 0 1.39688 -1.66645 -0 -0 -1.07007 -0.37289 0 0 0 0 0 0.00284 -0.08627 0 0 0 -0.39036 0 1.8394 -0.27974 0.29891 0.07388
SER_128 -3.48058 0.39137 4.15194 -0.03573 0.00903 0.02719 1.85963 -1.89841 -0 -0 -2.08068 0.02758 0 0 0 0 0 0.00299 -0.0677 0.02105 0.7237 0 -0.23084 1.74941 -0.77834 -0.63443 0.44903 0.20621
GLY_129 -2.76474 0.13766 3.58573 -7e-05 0 0 1.63667 -1.75117 -0 -0 -1.89416 -0.29196 0 0 0 0 0 0.00986 -0.18849 0 0 0 -1.53879 0 0.83697 0.02054 0.84403 -1.35793
ASP_130 -7.38962 0.43056 10.404 -0.11506 0.03408 0.33058 4.43214 -4.21579 -0.00864 -0.05363 -8.29144 -0.3224 0 0 -1.96983 -0.39114 0 0.03033 0.07772 0.07516 0 4.04924 -0.84585 0 -2.3716 0.16279 1.09919 -4.84916
THR_131 -3.57491 0.3654 3.31723 -0.16831 0.0462 0.05703 1.86735 -1.61647 -0.02696 -0.15361 -0.828 0.12115 0 0 0 0 0 0.00735 0.2013 0.09326 0.06792 0 0.04366 2.37314 -1.0874 -0.36746 0.8414 1.57927
LEU_132 -4.9705 0.62951 1.81231 -0.51963 0.29453 0.14336 0.7647 -1.59437 -0.03503 -0.1206 0.74825 0.16862 0 0 0 0 0 0.02149 0.07664 0.12564 0.13055 0 -0.11113 0 0.18072 -0.46143 0.47552 -2.24085
GLY_133 -1.51584 0.31486 1.48749 -6e-05 0 0 0.47448 -0.76798 -0 -0 0.05092 -0.41246 0 0 0 0 0 0.01762 -0.12758 0 0 0 0.30117 0 0.83697 -0.2883 0.25346 0.62476
LYS_134 -3.48389 0.22458 4.06792 -0.50583 0.17314 0.30441 1.67802 -1.7361 -0.01832 -0.09998 -0.72511 0.05038 0 0 0 0 0 0.03579 -0.00525 0.01012 1.84611 0 0.03463 0 -1.5107 -0.10172 0.18528 0.42347
GLY_135 -1.50465 0.236 1.78174 -5e-05 0 0 0.49169 -0.90273 -0.00677 -0.02359 0.29376 -0.37861 0 0 0 0 0 0.1793 -0.07559 0 0 0 0.24609 0 0.83697 0.51792 0.17473 1.86622
PHE_136 -4.43579 0.64654 1.87117 -0.522 0.20008 0.26656 0.90366 -1.19958 -0 -0 -0.33285 -0.09542 0 0 0 0 0 0.06951 -0.00405 0.08624 0 3.59673 -0.25431 0 1.0402 0.45959 0.41451 2.71077
LYS_137 -7.15081 0.59714 7.77325 -0.40607 0.08509 0.36565 3.80111 -3.3929 -0.04175 -0.14301 -5.08902 -0.08882 0 0 0 0 0 0.05036 0.05062 0.08416 2.11356 0 0.12616 0 -1.5107 0.09576 1.19808 -1.48214
PRO_138 -3.98516 0.52399 2.88147 -0.07789 0 0.04687 1.19545 -1.34635 -0 -0 -1.08437 0.60557 0 0 0 0 0 0.04558 -0.17638 0.00637 0.44459 0 -0.43562 0 -2.4119 0.00996 1.44916 -2.30868
ARG_139 -7.50945 0.68886 8.421 -0.62671 0.09181 0.4159 3.61871 -3.766 -0 -0 -4.49148 0.08206 0 0 -0.9083 -0.39114 0 0.01777 0.20295 0.26906 1.94964 0 -0.06684 0 -1.2888 -0.08182 1.03468 -2.3381
ALA_140 -6.55531 0.38438 3.77811 -0.022 0 0 2.67607 -2.879 -0 -0 -2.57316 -0.39062 0 0 -0.53131 0 0 0.01555 -0.04529 0 0 0 -0.32476 0 1.8394 -0.16439 0.56708 -4.22525
ILE_141 -9.42811 1.21694 4.20284 -0.50036 0.32433 0.10262 2.71575 -3.06536 -0 -0 -2.08868 -0.06189 0 0 0 0 0 0.00868 -0.01312 0.00807 0.54192 0 -0.46757 0 0.73287 -0.27427 0.54423 -5.50112
ALA_142 -4.22224 0.21542 4.19019 -0.02217 0 0 2.50859 -2.42669 -0 -0 -2.07866 -0.35479 0 0 0 0 0 0.00618 0.01217 0 0 0 -0.33342 0 1.8394 -0.24857 0.53395 -0.38064
VAL_143 -6.89719 0.63591 3.98972 -0.31742 0.34652 0.07355 2.75401 -2.84689 -0 -0 -2.49132 -0.19529 0 0 0 0 0 0.00886 -0.00954 4e-05 0.06525 0 -0.3119 0 1.9342 -0.31225 0.35031 -3.22345
PHE_144 -9.47479 0.76254 3.33343 -1.0605 0.10106 0.42859 2.88185 -2.87647 -0 -0 -2.93974 -0.01537 0 0 0 0 0 0.00781 -0.01799 0.32013 0 1.97263 -0.4777 0 1.0402 -0.00215 0.37462 -5.64185
VAL_145 -8.01599 0.98001 3.39881 -0.32866 0.37112 0.07493 2.71542 -2.84374 -0 -0 -2.19468 -0.10455 0 0 0 0 0 0.0036 -0.03842 0.00676 0.0644 0 -0.25186 0 1.9342 -0.00079 0.42536 -3.80407
VAL_146 -5.22348 0.35838 4.13876 -0.30904 0.20602 0.07042 2.4447 -2.45177 -0 -0 -2.08366 -0.13336 0 0 0 0 0 0.01668 -0.04193 0.00045 0.05127 0 -0.28174 0 1.9342 -0.08749 0.34756 -1.04405
GLY_147 -5.702 0.39459 4.6531 -5e-05 0 0 2.58573 -2.73507 -0 -0 -2.45612 -0.41249 0 0 0 0 0 0.01423 -0.06321 0 0 0 0.35165 0 0.83697 0.44119 0.13852 -1.95295
PHE_148 -8.91963 0.70078 4.94828 -0.77007 0.02599 0.23791 2.91887 -3.20241 -0 -0 -2.45769 -0.05659 0 0 0 0 0 0.05452 0.00581 0.59882 0 1.91516 -0.34589 0 1.0402 0.44277 0.30414 -2.55905
TRP_149 -9.261 0.85999 5.20557 -0.71819 0.39961 0.41328 3.22826 -3.35987 -0.00012 -0.00193 -3.42156 -0.41005 0 0 -0.98971 0 0 0.03348 0.31431 0.00014 0 2.75356 0.1194 0 1.6906 -0.18503 0.75872 -2.57054
ILE_150 -7.48558 0.55867 3.92421 -0.51211 0.4237 0.1042 2.90902 -2.91874 -0 -0 -2.52315 -0.08301 0 0 0 0 0 0.01729 -0.05549 0.03909 0.61382 0 -0.37786 0 0.73287 -0.16772 0.76942 -4.03136
LEU_151 -7.54541 0.63997 4.38225 -0.67162 0.23133 0.23568 2.92442 -3.1142 -0 -0 -2.31029 0.11369 0 0 0 0 0 0.01011 0.01479 0.03626 0.8822 0 -0.20673 0 0.18072 -0.05179 0.46774 -3.78088
ASP_152 -6.02154 0.35325 7.53454 -0.11082 0.0156 0.34043 2.84373 -3.52692 -0.00296 -0.04062 -2.76457 -0.33591 0 0 0 0 0 0.0128 0.0204 0.06535 0 1.79193 0.27883 0 -2.3716 -0.10224 0.34393 -1.67636
VAL_153 -6.22703 0.33232 4.67856 -0.3157 0.24539 0.07321 2.84454 -2.75258 -0 -0 -2.49067 -0.24045 0 0 0 0 0 0.00436 -0.06751 0.00127 0.09667 0 -0.28773 0 1.9342 -0.14385 0.28332 -2.0317
ALA_154 -7.23351 0.79577 4.12429 -0.02207 0 0 3.06005 -3.12218 -0 -0 -2.74907 -0.34193 0 0 0 0 0 0.0064 0.01376 0 0 0 -0.21324 0 1.8394 -0.21821 0.37141 -3.68914
ASN_155 -6.11375 0.33963 5.70574 -0.17455 0.03789 0.26424 2.78059 -3.04534 -0.01624 -0.11509 -2.90439 -0.32732 0 0 0 0 0 0.03144 0.04886 0.10441 0 1.4609 0.29038 0 -0.93687 -0.10485 0.42821 -2.24612
ASN_156 -7.71547 0.49347 6.97203 -0.18958 0.04037 0.2707 2.41119 -3.54729 -0 -0 -1.65158 -0.33383 0 0 0 0 0 0.0118 0.25168 0.0082 0 1.68775 0.41309 0 -0.93687 0.10314 0.41606 -1.29514
MET_157 -7.57132 0.91308 4.22328 -0.35999 0.16653 0.02048 2.24354 -2.48923 -0 -0 -1.62583 0.00678 0 0 0 0 0 0.03947 0.0219 0.08358 1.10386 0 0.04687 0 0.60916 0.0603 0.47983 -2.02773
LEU_158 -8.84539 0.91892 3.79929 -0.47068 0.11883 0.11055 2.83521 -2.89648 -0.00316 -0.03217 -2.4442 0.24594 0 0 0 0 0 0.04086 0.39769 0.23781 0.65618 0 -0.21137 0 0.18072 -0.01494 0.89578 -4.48064
GLN_159 -5.36756 0.23666 5.42198 -0.63351 0.05774 0.65927 2.86444 -2.49899 -0.01624 -0.11509 -3.0782 -0.22435 0 0 0 -0.57695 0 0.03081 -0.05019 0.04126 0 3.09813 -0.12973 0 -0.18838 -0.15219 0.96467 0.34356
GLY_160 -3.03945 0.47567 3.74219 -5e-05 0 0 1.80647 -1.88148 -0 -0 -1.53638 -0.37239 0 0 0 0 0 0.01696 0.15329 0 0 0 -0.1769 0 0.83697 5.57733 0.83306 6.4353
PRO_161 -7.54933 1.08048 4.36865 -0.07248 3e-05 0.04506 2.19157 -2.04603 -0 -0 -1.63863 0.63639 0 0 0 0 0 0.04319 -0.14163 0.00745 0.19635 0 -0.19915 0 -2.4119 5.74773 0.88933 1.14709
CYS_162 -6.78982 0.5747 4.29263 -0.04315 0 0.01486 2.58668 -2.37483 -0 -0 -2.57828 -0.05074 0 0 0 0 0 0.03541 0.0575 0.0049 0.48409 0 0.30358 0 3.6196 0.61918 0.50356 1.25987
ARG_163 -8.57035 0.59426 6.39431 -0.61311 0.1028 0.36461 3.02537 -3.33694 -0.0301 -0.31232 -3.14491 0.18903 0 0 0 -0.57695 0 0.04018 0.02487 0.17334 1.90537 0 -0.13093 0 -1.2888 0.36639 0.38583 -4.43806
ALA_164 -7.00162 0.5363 4.56952 -0.02198 0 0 2.7737 -3.22589 -0 -0 -1.69436 -0.37121 0 0 0 0 0 0.01776 0.13125 0 0 0 -0.29999 0 1.8394 -0.51659 0.48562 -2.77809
LEU_165 -9.15981 0.95421 5.7875 -0.68909 0.20549 0.28068 3.17437 -3.2808 -0 -0 -2.65435 0.07516 0 0 0 0 0 0.01938 0.02491 0.18262 0.96057 0 -0.24715 0 0.18072 -0.40938 0.52001 -4.07499
LEU_166 -9.2866 0.78573 3.46345 -0.46472 0.21189 0.10607 3.09879 -3.18813 -0 -0 -2.54482 0.21719 0 0 0 0 0 0.0191 0.11103 0.00691 0.36252 0 -0.26335 0 0.18072 -0.26875 0.55186 -6.90111
ALA_167 -5.73223 0.49217 4.05602 -0.02139 0 0 2.61038 -2.70383 -0.03004 -0.12816 -1.84994 -0.35415 0 0 0 0 0 0.05109 -0.03213 0 0 0 -0.22895 0 1.8394 -0.37268 0.4476 -1.95682
ASP_168 -5.59238 0.38415 8.12959 -0.10887 0.01205 0.3322 3.51505 -3.53695 -0 -0 -4.28546 -0.31041 0 0 0 -1.05499 0 0.07055 0.08865 0.01551 0 1.88639 0.18571 0 -2.3716 -0.33166 0.34446 -2.62801
LEU_169 -8.73803 0.96305 3.5459 -0.45893 0.13556 0.10452 2.4972 -2.74777 -0.00344 -0.01885 -2.47759 0.21135 0 0 0 0 0 0.01991 0.02358 0.04472 0.29078 0 -0.3048 0 0.18072 -0.29621 0.44196 -6.58636
SER_170 -6.3989 0.39041 6.07223 -0.03291 0.00048 0.02171 2.97647 -2.88948 -0 -0 -2.69359 -0.0187 0 0 0 0 0 0.031 0.57903 0.01632 0.68988 0 0.2223 1.89906 -0.77834 -0.35324 0.53236 0.26609
GLY_171 -3.87462 0.31411 3.90978 -4e-05 0 0 2.7179 -2.04453 -0.02188 -0.13363 -2.71641 -0.39781 0 0 0 0 0 0.07128 -0.14067 0 0 0 -1.27341 0 0.83697 -0.64822 0.44336 -2.95784
GLY_172 -2.19942 0.16134 2.34752 -7e-05 0 0 0.97237 -1.20204 -0.03007 -0.12925 -0.10786 -0.3804 0 0 0 0 0 0.0747 -0.17658 0 0 0 -1.52552 0 0.83697 -0.80858 0.36452 -1.80239
LYS_173 -5.50073 0.22048 5.99226 -0.43066 0.03653 0.24828 2.8128 -2.40428 -0.01975 -0.12991 -2.34768 0.21801 0 0 0 0 0 0.04871 -0.04449 0.06369 2.28156 0 0.28 0 -1.5107 -0.20673 0.41257 0.01996
SER_174 -4.50469 0.26757 4.36163 -0.02715 0 0.04022 1.94607 -2.10829 -0.00027 -0.00225 -1.5159 -1.01114 0 0 0 0 0 0.00285 0.0656 0.03057 0.29376 0 0.09068 0.60026 -0.77834 -0.14264 0.40292 -1.98854
GLY_175 -3.29792 0.16604 4.00737 -5e-05 0 0 1.62771 -1.88616 -0 -0 -1.57312 -0.42805 0 0 0 0 0 0.15238 -0.03283 0 0 0 0.57105 0 0.83697 -0.06827 0.26131 0.33643
ARG_176 -7.39057 0.3776 7.05 -0.77251 0.2792 0.47233 3.08532 -3.12482 -0 -0 -2.40901 0.08891 0 0 0 0 0 0.069 0.15063 0.04882 3.36141 0 -0.14959 0 -1.2888 0.11267 0.34015 0.30073
MET_177 -10.2905 0.57654 6.52538 -0.21658 0.0283 0.06667 3.52512 -3.48935 -0 -0 -2.14436 -0.21126 0 0 0 0 0 0.02587 0.02307 0.04985 2.04524 0 0.0847 0 0.60916 0.00292 0.40653 -2.38271
ARG_178 -7.21361 0.29364 7.60834 -0.8041 0.09946 0.52714 3.588 -3.66531 -0.00023 -0.00116 -4.50586 0.35224 0 0 0 -1.63937 0 0.02667 0.00996 0.07656 1.44836 0 -0.1031 0 -1.2888 -0.1308 0.46088 -4.8611
THR_179 -6.06898 0.46354 4.93312 -0.20254 0.14595 0.07112 3.08567 -2.84494 -0 -0 -2.7153 -0.05606 0 0 0 0 0 0.00975 -0.01553 0.00032 0.06131 0 -0.02073 2.29659 -1.0874 -0.14548 0.40166 -1.68791
ALA_180 -6.3283 0.57659 3.3307 -0.02261 0 0 2.61231 -2.77651 -0 -0 -2.62076 -0.33825 0 0 0 0 0 0.00142 0.00163 0 0 0 -0.29135 0 1.8394 -0.17042 0.30245 -3.8837
ASN_181 -7.44593 0.32487 6.98756 -0.21992 0.01547 0.29892 3.33434 -3.63041 -0.01925 -0.28709 -2.96502 -0.31409 0 0 0 0 0 0.00833 0.31654 0.03733 0 2.91405 0.23861 0 -0.93687 -0.17335 0.43183 -1.08409
ALA_182 -5.28383 0.30824 4.82833 -0.02103 0 0 2.99165 -2.8137 -0 -0 -2.55835 -0.36911 0 0 0 0 0 0.00398 0.05239 0 0 0 -0.26338 0 1.8394 -0.16942 0.40506 -1.04976
PHE_183 -9.32858 1.32042 3.92574 -0.53372 0.167 0.22767 2.91955 -3.0961 -0 -0 -2.05068 -0.16006 0 0 0 0 0 0.00917 -0.03233 0.04574 0 3.12813 -0.07393 0 1.0402 -0.30708 0.58327 -2.2156
PHE_184 -9.77517 0.61953 4.66759 -0.72491 0.02082 0.23857 3.05938 -3.29265 -0 -0 -2.52165 -0.10423 0 0 0 0 0 0.03169 0.0373 0.77126 0 2.051 -0.33218 0 1.0402 -0.10732 0.64448 -3.67627
SER_185 -6.19391 0.35592 6.06167 -0.02745 0 0.06474 2.77748 -2.97973 -0.00529 -0.12098 -2.62431 -0.55557 0 0 0 0 0 0.01297 0.19004 7e-05 0.80269 0 0.32458 0.66876 -0.77834 0.00424 0.3595 -1.66291
PHE_186 -8.72696 0.94252 4.34487 -1.00219 0.07799 0.3494 3.50137 -3.10842 -0 -0 -2.82347 -0.02834 0 0 0 0 0 0.00434 -0.00999 0.11165 0 1.83722 -0.51132 0 1.0402 0.10389 0.28827 -3.60897
PHE_187 -10.9243 0.98009 4.87127 -0.62804 0.10887 0.29636 2.92723 -3.80708 -0 -0 -2.74581 -0.03365 0 0 0 0 0 0.00773 0.21128 0.00018 0 2.60648 0.16559 0 1.0402 -0.06364 0.40954 -4.57775
MET_188 -9.19698 0.9427 6.04947 -0.32472 0.0536 0.07641 3.04826 -3.35659 -0 -0 -2.42966 -0.03737 0 0 0 0 0 0.01622 0.06785 0.11566 1.75338 0 0.01806 0 0.60916 -0.12983 0.51483 -2.20955
ALA_189 -6.23095 0.55854 4.36024 -0.02144 0 0 3.054 -3.00761 -0 -0 -2.50947 -0.36625 0 0 0 0 0 0.01368 0.02151 0 0 0 -0.28626 0 1.8394 -0.24923 0.40971 -2.41413
VAL_190 -6.46658 0.46699 4.07734 -0.30807 0.21708 0.07062 2.73645 -2.68643 -0 -0 -2.11342 -0.09783 0 0 0 0 0 0.00483 -0.00733 0.00372 0.05486 0 -0.28085 0 1.9342 -0.28746 0.26348 -2.41842
GLY_191 -5.82453 0.2884 5.15046 -5e-05 0 0 2.66806 -2.94466 -0 -0 -2.91399 -0.42069 0 0 0 0 0 0.01857 -0.06628 0 0 0 0.43692 0 0.83697 0.3937 0.1611 -2.21601
ASN_192 -7.79107 0.44921 6.83225 -0.17371 0.02095 0.25357 3.6556 -3.67601 -0.00791 -0.05165 -3.32072 -0.30376 0 0 0 -1.0849 0 0.01609 -0.00649 0.00632 0 1.4223 0.44767 0 -0.93687 0.49746 0.20773 -3.54395
ILE_193 -7.39119 0.67208 4.46491 -0.49891 0.30543 0.09938 2.65237 -2.9079 -0 -0 -2.24617 0.08249 0 0 0 0 0 0.00569 -0.0656 0.09668 0.48305 0 -0.47047 0 0.73287 0.11103 0.32829 -3.54596
LEU_194 -5.94775 0.40434 3.7532 -0.48251 0.17164 0.11062 2.27031 -2.47584 -0 -0 -2.17472 0.22315 0 0 0 0 0 0.00957 -0.0342 0.01973 0.35019 0 -0.27681 0 0.18072 -0.10228 0.40932 -3.59133
GLY_195 -5.73031 0.55632 4.60633 -5e-05 0 0 2.47479 -2.91357 -0 -0 -3.08902 -0.40748 0 0 0 0 0 0.01588 -0.07803 0 0 0 0.26811 0 0.83697 0.39333 0.29488 -2.77187
TYR_196 -9.25456 0.74031 4.6042 -0.56421 0.25866 0.27689 2.9391 -3.27716 -0 -0 -2.08571 -0.34579 0 0 0 0 0 0.02167 0.00208 0.10706 0 3.0961 0.04499 0.0067 1.2797 0.43558 0.29347 -1.42091
ALA_197 -3.38638 0.16637 3.62198 -0.0213 0 0 1.79799 -2.06499 -0 -0 -1.00346 -0.3552 0 0 0 0 0 0.01874 0.12767 0 0 0 -0.22775 0 1.8394 -0.29615 0.37566 0.59259
ALA_198 -4.91617 0.26411 2.91272 -0.02129 0 0 2.16287 -2.1547 -0.00868 -0.05174 -1.49569 -0.3335 0 0 0 0 0 0.01581 -0.01594 0 0 0 0.0524 0 1.8394 -0.14318 0.24562 -1.64799
GLY_199 -3.79678 0.16119 3.58528 -4e-05 0 0 1.86532 -1.94413 -0 -0 -1.51159 -0.40361 0 0 0 0 0 0.01136 -0.08411 0 0 0 0.47048 0 0.83697 0.20515 0.26812 -0.3364
SER_200 -2.35836 0.15 3.51878 -0.02847 0.0126 0.0276 1.71529 -1.61393 -0 -0 -2.08532 -0.14722 0 0 0 0 0 0.02439 -0.03422 0.04432 0.65567 0 -0.14531 0.60879 -0.77834 -0.0513 0.27732 -0.2077
TYR_201 -5.7172 0.68344 4.13708 -0.71306 0.60261 0.35988 2.40091 -2.35545 -0.0107 -0.07381 -2.58833 -0.43273 0 0 0 0 0 0.0095 0.07927 0.00157 0 4.14273 0.09754 0.00044 1.2797 0.05466 0.61957 2.57764
SER_202 -2.95118 0.41861 2.46077 -0.02624 0 0.02246 0.97186 -1.37241 -0 -0 -0.4869 -0.24565 0 0 0 0 0 0.00675 -0.01475 0.00153 0.43673 0 0.03671 0.6006 -0.77834 0.01329 0.71837 -0.18781
HIS_203 -6.13046 0.56099 4.46078 -0.45503 0.0199 0.57962 1.98014 -2.37446 -0.02051 -0.0641 -0.92067 -0.37967 0 0 0 0 0 0.01992 0.21664 0.00144 0 1.51105 -0.07694 0 -0.45461 -0.25133 0.53768 -1.23964
LEU_204 -8.05065 1.06148 3.54754 -0.68795 0.18541 0.27605 3.17842 -2.5647 -0.00653 -0.03026 -1.85007 0.03442 0 0 0 0 0 0.01119 -0.07088 0.08386 1.01737 0 -0.23082 0 0.18072 -0.10828 0.56897 -3.45472
PHE_205 -9.37556 1.15963 5.00995 -0.94358 0.1148 0.33715 2.54032 -3.01509 -0.00191 -0.02134 -1.17055 -0.4472 0 0 -0.62996 0 0 0.03091 -0.17985 0.0848 0 2.22398 0.40161 0 1.0402 0.00731 0.49618 -2.3382
LYS_206 -5.05778 0.46454 4.46568 -0.31775 0.03841 0.16056 1.43309 -2.06289 -0 -0 -1.15469 -0.07851 0 0 0 0 0 0.02482 0.06101 0.00533 1.86087 0 -0.02582 0 -1.5107 -0.1411 0.48158 -1.35334
VAL_207 -4.09533 0.73842 1.92488 -0.31616 0.2549 0.07356 1.27703 -1.36664 -0 -0 -1.03951 -0.32936 0 0 0 0 0 0.03247 -0.06393 5e-05 0.33996 0 -0.13482 0 1.9342 -0.39432 0.45435 -0.71027
PHE_208 -7.92625 1.07507 3.09177 -0.61822 0.07667 0.38101 2.84641 -2.37302 -0.01692 -0.11822 -1.27638 -0.02738 0 0 0 0 0 0.02121 0.44488 0.01644 0 1.9639 -0.49949 0 1.0402 -0.36321 1.21426 -1.04727
PRO_209 -3.18895 0.50889 1.98599 -0.0778 0 0.04688 0.68247 -0.91111 -0.01793 -0.15846 0.16381 0.60941 0 0 0 0 0 0.00931 -0.17984 0.01289 0.40976 0 -0.59102 0 -2.4119 -0.36844 1.30634 -2.16969
PHE_210 -4.31631 0.4222 1.70557 -0.99809 0.29279 0.49879 0.7928 -1.30444 -0 -0 0.3092 -0.68537 0 0 0 0 0 0.03616 -0.02809 0.0408 0 2.98669 0.07219 0 1.0402 -0.32625 0.54205 1.08089
SER_211 -5.20757 0.34436 4.91797 -0.0276 0 0.04262 2.8226 -2.36917 -0.02496 -0.29662 -1.81623 -1.03227 0 0 -0.61129 0 0 0.03366 0.09632 0.00059 0.25424 0 -0.12157 0.60061 -0.77834 -0.46589 0.48189 -3.15665
LYS_212 -4.16598 0.2021 3.06267 -0.34856 0.03695 0.15362 0.83157 -1.56595 -0.02833 -0.24643 -0.55073 0.08525 0 0 0 0 0 0.0239 0.11332 0.0205 1.80985 0 0.0915 0 -1.5107 -0.32026 0.43404 -1.87165
THR_213 -4.76729 0.44591 5.96943 -0.10188 0.07673 0.07381 3.14623 -2.79358 -0.02203 -0.18627 -2.30262 -0.72673 0 0 0 -0.73394 0 0.0312 -0.02029 0.00888 0.14778 0 -0.58891 2.36873 -1.0874 -0.23225 0.38634 -0.90816
LYS_214 -1.79998 0.20671 1.27645 -0.30284 0.02454 0.13413 0.45894 -0.77336 -0 -0 0.65912 -0.00666 0 0 0 0 0 0.07823 -0.04853 0.00119 1.66855 0 -0.07755 0 -1.5107 -0.41619 0.29313 -0.13481
ALA_215 -3.93786 0.45612 1.13884 -0.02796 0.00687 0 0.46528 -1.41318 -0 -0 -0.38206 -0.4111 0 0 0 0 0 0.02822 0.16498 0 0 0 0.10632 0 1.8394 -0.52448 0.31539 -2.17523
CYS:disulfide_216 -5.91858 0.51604 5.25582 -0.06865 0.00193 0.05755 2.93852 -2.58084 -0 -0 -1.21694 -0.44524 0 0 0 0 0.12141 0.01631 -0.04873 0.07942 0.09548 0 -0.34714 0 3.6196 0.26746 0.60417 2.94761
ASP_217 -4.64079 0.38146 4.77529 -0.10682 0.00521 0.31277 2.83161 -2.30573 -0 -0 -2.72668 -1.14548 0 0 -0.80839 0 0 0.04351 0.03472 0.00033 0 2.36455 -0.36187 0 -2.3716 0.44781 0.48415 -2.78595
MET_218 -6.89598 0.46765 4.29223 -0.52109 0.15871 0.08661 2.59337 -2.5589 -0 -0 -2.35641 0.08765 0 0 -0.80839 0 0 0.0334 -0.07978 0.08218 2.09069 0 -0.16277 0 0.60916 -0.28161 0.56467 -2.59862
TYR_219 -6.41352 0.47742 4.1442 -0.66689 0.04293 0.33364 1.95621 -2.25354 -0 -0 -0.79129 -0.17813 0 0 0 0 0 0.01625 0.15951 0.02745 0 2.89306 -0.0586 0 1.2797 -0.14938 0.48129 1.30031
CYS:disulfide_220 -6.3392 0.65493 4.64601 -0.05284 0.00126 0.03013 2.32438 -2.57573 -0 -0 -1.05887 -0.53335 0 0 0 0 0.12141 0.08837 0.31718 0.59773 0.52119 0 0.33459 0 3.6196 -0.12578 0.63017 3.20118
ALA_221 -7.18638 0.60994 4.40102 -0.02031 0 0 2.64356 -3.09023 -0 -0 -1.56694 -0.3867 0 0 0 0 0 0.05392 0.19475 0 0 0 -0.19653 0 1.8394 -0.35306 0.76274 -2.29483
ASN_222 -9.00563 0.42586 7.87086 -0.16276 0.00524 0.23308 4.43592 -4.17494 -0.02062 -0.06483 -4.1785 -0.35401 0 0 -0.62996 0 0 0.00702 0.37445 0.00596 0 1.47236 0.33815 0 -0.93687 -0.16347 0.72336 -3.79932
LEU_223 -9.78163 1.16842 4.46235 -0.47194 0.15273 0.11703 2.96825 -3.22454 -0 -0 -2.02044 0.18076 0 0 0 0 0 0.02712 0.01095 0.32145 0.45267 0 -0.25071 0 0.18072 -0.0702 1.04573 -4.73129
LYS_224 -9.64124 0.52321 9.90897 -0.29804 0.02311 0.12737 4.99041 -4.4178 -0.00558 -0.02654 -6.69184 0.00052 0 0 -0.61129 -0.6021 0 0.00336 0.02514 0.11336 1.73768 0 0.0184 0 -1.5107 -0.26413 0.95738 -5.64035
SER_225 -7.05813 0.75415 6.3488 -0.02426 0 0.02287 3.12426 -3.20911 -0.00821 -0.13038 -2.00837 -0.39127 0 0 0 0 0 0.02155 -0.03273 0.00532 0.50557 0 0.32134 0.60524 -0.77834 -0.08414 0.49829 -1.51756
CYS_226 -8.64365 0.8032 4.73096 -0.04951 0 0.01684 3.1635 -2.92119 -0 -0 -3.32916 -0.01583 0 0 0 0 0 0.00927 0.09631 0.01495 0.27636 0 0.2783 0 3.6196 0.14252 0.31859 -1.48895
PHE_227 -10.7732 1.45452 3.67571 -0.48419 0.2752 0.19288 3.26516 -3.42817 -0 -0 -2.51153 -0.05875 0 0 0 0 0 0.01082 0.13865 0.10242 0 2.97853 0.02674 0 1.0402 -0.01108 0.59784 -3.50821
PHE_228 -7.74092 0.49034 4.16867 -0.51993 0.15203 0.2446 2.6963 -2.72944 -0 -0 -2.22889 -0.24302 0 0 0 0 0 0.00351 0.08069 0.19958 0 3.03473 -0.0281 0 1.0402 -0.19922 0.73679 -0.8421
ILE_229 -6.59245 0.52322 4.41188 -0.49093 0.39956 0.10046 2.83646 -2.70837 -0 -0 -2.30132 -0.05381 0 0 0 0 0 0.00078 -0.06899 0.0378 0.54575 0 -0.45114 0 0.73287 -0.10116 0.53602 -2.64337
ALA_230 -5.76224 0.44001 3.90903 -0.02249 0 0 2.67431 -2.70835 -0 -0 -2.29782 -0.35441 0 0 0 0 0 0.00481 0.02941 0 0 0 -0.29585 0 1.8394 -0.21089 0.35666 -2.39844
ILE_231 -7.0345 0.54342 4.71989 -0.49539 0.3173 0.10036 2.70683 -2.62841 -0 -0 -2.29381 -0.0293 0 0 0 0 0 0.01237 -0.01938 0.01438 0.52823 0 -0.47261 0 0.73287 -0.19465 0.36102 -3.13138
PHE_232 -4.63348 0.19503 4.90868 -1.03277 0.10059 0.3889 2.2959 -2.43455 -0.00072 -0.0053 -2.30473 0.00175 0 0 0 0 0 0.02464 0.00443 0.1016 0 1.76318 -0.48898 0 1.0402 0.06326 0.32657 0.31421
LEU_233 -7.1913 0.45182 4.18849 -0.67746 0.16384 0.24628 2.27648 -2.71877 -0 -0 -2.31384 0.11003 0 0 0 0 0 0.00779 -0.02117 0.01042 0.84896 0 -0.21937 0 0.18072 0.00212 0.27201 -4.38294
LEU_234 -7.75192 0.26388 4.3813 -0.66827 0.15587 0.27008 2.80168 -2.95825 -0 -0 -3.57127 0.03893 0 0 0 0 0 0.0357 -0.02756 0.00282 0.91285 0 -0.24791 0 0.18072 -0.12868 0.53551 -5.7745
LEU_235 -5.69081 0.37384 5.3346 -0.48117 0.19449 0.11361 2.71669 -2.63744 -0.00754 -0.03974 -3.55292 0.2131 0 0 0 0 0 0.04504 -0.00796 0.00977 0.34774 0 -0.28377 0 0.18072 -0.23844 0.57275 -2.83745
SER_236 -4.53352 0.22982 5.24498 -0.02443 0 0.05709 2.51172 -2.47824 -0 -0 -2.37837 -0.68968 0 0 0 0 0 0.04197 0.0115 0.00012 0.53047 0 0.36383 0.60016 -0.77834 0.13274 0.3122 -0.84597
LEU_237 -7.27169 0.34879 4.58873 -0.48804 0.16633 0.11698 2.39986 -2.92997 -0.00072 -0.0053 -2.08376 0.24344 0 0 0 0 0 0.00973 -0.04564 0.16017 0.37844 0 -0.26959 0 0.18072 0.13765 0.25933 -4.10454
THR_238 -6.50184 0.21794 5.2649 -0.20341 0.12354 0.07546 3.09443 -2.92471 -0 -0 -3.45564 -0.09792 0 0 0 0 0 0.02601 -0.02961 0.07136 0.11985 0 -0.00813 2.27429 -1.0874 -0.04584 0.31519 -2.77154
THR_239 -4.3782 0.16374 5.68772 -0.19688 0.09907 0.06984 2.81604 -2.57709 -0 -0 -4.21666 -0.05757 0 0 0 0 0 0.02329 0.01239 0.02213 0.05668 0 -0.01752 2.26566 -1.0874 0.18394 0.30897 -0.82185
ILE_240 -6.08427 0.67387 4.81796 -0.49782 0.36083 0.09735 2.86164 -2.76559 -0.00928 -0.05131 -2.15257 0.15116 0 0 0 0 0 0.01844 -0.01613 0.0195 0.45666 0 -0.44836 0 0.73287 0.17385 0.41431 -1.2469
ALA_241 -5.41331 0.50747 3.70222 -0.02245 0 0 2.43243 -2.59661 -0 -0 -2.07455 -0.34076 0 0 0 0 0 0.0159 -0.05235 0 0 0 -0.26085 0 1.8394 -0.1494 0.55878 -1.85407
LEU_242 -6.10464 0.31861 3.00694 -0.47446 0.21177 0.12068 1.59083 -2.16488 -0 -0 -0.94556 0.15436 0 0 0 0 0 0.0193 0.40112 0.08681 0.22468 0 -0.2353 0 0.18072 -0.3962 0.67932 -3.32589
THR_243 -3.4314 0.09478 3.68569 -0.20369 0.13407 0.07475 1.76428 -1.81653 -0 -0 -1.82416 -0.18066 0 0 0 0 0 0.01237 -0.01938 0.00272 0.15774 0 0.00749 2.31151 -1.0874 -0.05963 0.49329 0.11586
LEU_244 -5.99401 0.8485 1.721 -0.54081 0.21174 0.12982 1.28167 -1.70725 -0.00084 -0.00223 -1.45016 0.11497 0 0 0 0 0 0.0028 -0.04811 0.16149 3.01364 0 -0.26642 0 0.18072 0.03702 0.55351 -1.75297
VAL_245 -5.9483 0.40696 1.35064 -0.28482 0.21211 0.06371 1.35997 -1.67617 -0.00175 -0.01157 -0.48239 -0.34539 0 0 0 0 0 0.0043 -0.02945 0.0061 0.16439 0 -0.55003 0 1.9342 -0.21467 0.58571 -3.45645
ARG_246 -1.91671 0.05559 1.5117 -0.5923 0.09267 0.35809 0.08834 -0.79424 -0.00084 -0.00223 -0.08745 0.28413 0 0 0 0 0 0.01901 0.01951 0.00389 2.63988 0 -0.12766 0 -1.2888 -0.28682 0.22233 0.19808
GLU_247 -5.29641 0.44982 6.5436 -0.21398 0.05797 0.33813 2.83768 -2.67809 -0 -0 -4.19402 -0.46666 0 0 -1.71272 0 0 0.03357 0.04926 0.0121 0 3.09631 0.15205 0 -2.7348 -0.08778 0.15904 -3.65491
ASN_248 -2.53547 0.06119 2.01526 -0.17427 0.01252 0.24461 0.65412 -1.04492 -0.00042 -0.00868 -1.34439 -0.27556 0 0 0 0 0 0.05178 -0.00904 0.03297 0 1.72056 0.03191 0 -0.93687 0.06669 0.15301 -1.28499
GLU_249 -3.82725 0.05566 3.75382 -0.20166 0.02951 0.26264 0.80184 -1.5736 -0.00309 -0.0132 -0.71968 -0.43035 0 0 -0.73354 0 0 0.06942 0.08953 0.0804 0 3.30435 -0.06273 0 -2.7348 -0.05826 0.45405 -1.45694
LEU_250 -5.59742 0.56061 2.15645 -0.46781 0.22307 0.08439 0.7165 -1.55609 -0.00358 -0.0148 0.46911 0.14024 0 0 0 0 0 0.01349 0.09103 0.00339 0.58748 0 0.00556 0 0.18072 0.0657 1.54292 -0.79905
PRO_251 -2.01268 0.26262 1.17504 -0.20386 0.0091 0.14226 0.28534 -0.47657 -0 -0 -0.08658 0.12278 0 0 0 0 0 0.02208 0.42334 0.02703 0.16142 0 -0.13468 0 -2.4119 0.53532 1.55476 -0.60519
GLU_252 -1.87528 0.05582 2.67389 -0.20094 0.02876 0.28541 1.31306 -1.00793 -0 -0 -1.99212 -0.43701 0 0 0 -0.81566 0 0.07285 -0.00845 0.00223 0 3.0214 -0.03783 0 -2.7348 0.34362 0.56607 -0.74691
LYS_253 -1.2525 0.08008 1.35081 -0.35277 0.04601 0.1462 0.20701 -0.56066 -0 -0 -0.38778 0.23333 0 0 0 0 0 0.05302 -0.04638 0.00731 1.82691 0 0.05447 0 -1.5107 -0.31226 0.31488 -0.10301
ASP_254 -2.51157 0.1278 3.71669 -0.24412 0.06447 0.87678 0.81239 -1.38368 -0.00937 -0.09961 -1.74813 -1.37201 0 0 0 0 0 0.38641 -0.03736 0.12066 0 1.92559 -0.27598 0 -2.3716 -0.09871 0.39094 -1.73041
GLU_255 -3.50343 0.35302 3.55195 -0.19064 0.0303 0.27512 1.4167 -1.52682 -0.02126 -0.15784 -0.64725 -0.59465 0 0 0 0 0 0.2266 0.19057 0.00768 0 3.03993 0.01189 0 -2.7348 0.16378 0.34162 0.23246
GLN_256 -2.12014 0.17662 1.81798 -0.70835 0.27061 1.05883 0.45177 -0.79857 -0 -0 -0.03026 -2.18355 0 0 0 0 0 0.59967 -0.09226 0.00042 0 3.0457 -0.09421 0 -0.18838 -0.21306 0.32868 1.3215
GLU_257 -2.13959 0.25575 2.05967 -0.23715 0.04416 0.38186 0.46435 -0.96169 -0.00041 -0.00746 -0.36336 -0.55017 0 0 0 0 0 0.20894 0.07126 0.00655 0 2.91994 -0.02648 0 -2.7348 -0.46175 0.3046 -0.76578
ILE_258 -5.64432 0.80648 5.12663 -0.60308 0.42074 0.10772 2.85162 -2.45516 -0.02126 -0.15784 -1.75434 0.59109 0 0 0 0 0 0.32222 -0.05137 0.13542 0.93808 0 -0.42405 0 0.73287 -0.48717 0.50207 0.93636
ASP_259 -3.89306 0.98345 4.3583 -0.20957 0.05117 0.67429 2.04227 -2.20962 -0.00041 -0.00746 -1.1789 -3.2051 0 0 0 0 0 0.68319 0.05997 0.27165 0 3.64984 -0.0288 0 -2.3716 -0.18555 0.74578 0.22983
GLU_260 -4.2154 1.16731 4.13747 -0.20977 0.02628 0.28912 1.73849 -2.18746 -0.02636 -0.23271 -0.43711 -0.62144 0 0 0 0 0 0.61417 0.05475 0.01327 0 3.13303 -0.35352 0 -2.7348 -0.30948 0.48479 0.33063
LYS_261 -4.25756 0.5142 5.21395 -0.5015 0.08166 0.3088 2.01566 -2.26862 -0.00303 -0.00735 -3.75379 0.05328 0 0 0 0 0 0.53256 -0.01457 0.09872 2.20413 0 -0.05782 0 -1.5107 -0.61237 0.6343 -1.33006
LEU_262 -5.09751 1.20059 4.12552 -0.51451 0.25121 0.157 2.02468 -2.19157 -0 -0 -2.02555 0.00531 0 0 -0.20968 0 0 0.41366 0.18895 0.10351 0.51313 0 0.17427 0 0.18072 -0.23852 0.78416 -0.15464
ALA_263 -4.2928 0.65439 4.66583 -0.01537 0 0 2.89311 -2.71404 -0.017 -0.12438 -1.16794 -0.06258 0 0 0 0 0 0.4712 -0.08293 0 0 0 0.79069 0 1.8394 0.93954 0.87148 4.64858
GLY_264 -3.41125 0.48974 2.65148 -4e-05 0 0 1.42304 -1.48096 -0 -0 0.42572 -0.41357 0 0 0 0 0 0.04994 -0.17963 0 0 0 0.33313 0 0.83697 1.24343 0.68839 2.6564
ALA_265 -2.22402 0.60666 2.11009 -0.02514 0.00072 0 1.14356 -1.27415 -0.02003 -0.14044 -0.31952 -0.37944 0 0 0 0 0 0.01098 0.13208 0 0 0 -0.16452 0 1.8394 -0.08299 0.40659 1.61981
GLY_266 -2.90034 0.43805 3.76819 -0.0003 0 0 2.27037 -1.87871 -0.005 -0.02899 -1.53524 -0.1914 0 0 0 0 0 0.0372 -0.07499 0 0 0 -0.85024 0 0.83697 -0.24864 0.7126 0.34952
LYS_267 -1.72874 0.19141 1.51438 -0.41791 0.05713 0.22971 0.37226 -0.75261 -0 -0 0.70718 0.105 0 0 0 0 0 0.07945 -0.08825 0.01349 1.41868 0 -0.02567 0 -1.5107 -0.11504 0.65214 0.7019
SER_268 -2.5124 0.15634 3.11686 -0.03587 0.00147 0.06287 0.9882 -1.42226 -0.01272 -0.10628 -0.92949 -1.13728 0 0 -0.20968 0 0 0.04254 -0.01618 0.01338 0.24548 0 -0.31125 0.60678 -0.77834 -0.63131 0.45775 -2.41136
LYS_269 -6.2162 0.62918 6.77037 -0.43904 0.08556 0.21661 2.43406 -2.73693 -0.00072 -0.01089 -3.16549 0.22898 0 0 0 -0.39206 0 0.01034 0.47088 0.52412 1.79992 0 -0.02571 0 -1.5107 -0.58887 0.84281 -1.07378
VAL_270 -4.7023 0.80904 3.80865 -0.27041 0.11565 0.05477 1.99202 -2.00519 -0.0079 -0.04065 -0.99787 -0.28183 0 0 0 0 0 0.27819 0.92522 0.0002 0.14504 0 -0.52692 0 1.9342 -0.41447 2.27362 3.08908
PRO_271 -3.29647 0.58117 1.53385 -0.06835 1e-05 0.04256 0.52592 -0.84935 -0 -0 -0.58135 0.55087 0 0 0 0 0 0.70676 -0.15192 0.1399 0.11354 0 -0.96201 0 -2.4119 0.63513 2.41342 -1.07824
PHE_272 -5.62463 0.63598 2.46502 -0.59183 0.06631 0.3422 1.61418 -1.81656 -0.0202 -0.16467 -0.28902 0.27141 0 0 0 0 0 0.20409 -0.01352 0.10202 0 2.5029 -0.19639 0 1.0402 1.64458 1.11095 3.28302
PHE_273 -6.7531 0.77747 2.94711 -0.72089 0.09388 0.36306 1.93969 -2.13573 -0 -0 -0.6727 0.02527 0 0 0 0 0 0.0521 0.08167 0.05297 0 2.1789 0.04652 0 1.0402 0.69517 0.97486 0.98644
GLY_274 -3.71825 0.30445 3.98589 -5e-05 0 0 2.08313 -2.02843 -0 -0 -1.6782 -0.4333 0 0 0 0 0 0.04098 -0.0495 0 0 0 0.5323 0 0.83697 0.08396 0.65266 0.61262
GLU_275 -7.01729 0.34409 7.94674 -0.22181 0.07868 0.36613 3.0363 -3.51428 -0.0281 -0.20532 -3.38988 -0.61317 0 0 0 -0.39206 0 0.02111 0.08641 0.16395 0 3.15324 -0.22059 0 -2.7348 0.12718 0.36355 -2.64992
ILE_276 -7.71856 0.38476 3.39164 -0.48993 0.36687 0.09609 2.45109 -2.50346 -0 -0 -1.13378 0.10712 0 0 0 0 0 0.00503 -0.06363 0.03193 0.4844 0 -0.4946 0 0.73287 0.00627 0.44557 -3.90033
PHE_277 -6.86581 0.67805 4.56567 -0.54558 0.30172 0.25636 2.77693 -2.69783 -0 -0 -2.75833 -0.23689 0 0 0 0 0 0.00533 0.03575 0.12157 0 3.12107 0.03758 0 1.0402 -0.02147 0.36534 0.17966
GLY_278 -3.50272 0.21006 4.59912 -5e-05 0 0 2.23035 -2.22474 -0 -0 -1.72354 -0.42553 0 0 0 0 0 0.01312 -0.06835 0 0 0 0.34434 0 0.83697 0.37998 0.32743 0.99642
ALA_279 -4.50141 0.55519 3.36066 -0.02265 0 0 1.9606 -2.22995 -0 -0 -1.00615 -0.35823 0 0 0 0 0 0.01229 -0.02266 0 0 0 -0.29841 0 1.8394 0.26273 0.26052 -0.18808
LEU_280 -6.9815 0.75741 3.65795 -0.48017 0.2242 0.10867 2.40102 -2.53592 -0.01693 -0.09874 -1.51421 0.24993 0 0 0 0 0 0.02352 -0.03251 0.02327 0.44188 0 -0.25166 0 0.18072 -0.31399 0.44175 -3.7153
LYS_281 -3.46293 0.19004 4.12148 -0.29803 0.02108 0.12859 1.61366 -1.80612 -0 -0 -1.30926 -0.00786 0 0 0 0 0 0.05232 -0.04726 0.03837 1.69047 0 -0.05424 0 -1.5107 -0.34948 0.38573 -0.60415
GLU_282 -3.19981 0.14963 4.15903 -0.44125 0.07211 0.88673 1.65059 -1.76875 -0 -0 -2.21322 -0.39011 0 0 0 0 0 0.02583 0.27199 0.01547 0 2.76287 -0.02256 0 -2.7348 -0.49461 0.25593 -1.01493
LEU_283 -7.75002 1.6744 3.28572 -0.49072 0.27956 0.09624 1.79383 -2.21653 -0.01693 -0.09874 -1.26791 0.30577 0 0 -0.19669 0 0 0.08667 0.22586 1.12804 0.53901 0 -0.19312 0 0.18072 -0.36044 1.31151 -1.68377
PRO_284 -5.52061 0.91904 3.86033 -0.12794 0.00356 0.09303 1.98319 -1.40862 -0.00044 -0.00587 -1.68778 0.23776 0 0 0 0 0 0.03473 0.17055 0.01033 0.34374 0 -1.0255 0 -2.4119 -0.49412 1.55819 -3.46832
ARG_285 -4.25249 0.78806 3.93677 -0.75003 0.17777 0.46836 1.87614 -1.80337 -0.00646 -0.07708 -1.45298 0.25119 0 0 0 0 0 0.00299 -0.04953 0.02308 2.18806 0 -0.13487 0 -1.2888 5.32389 1.83395 7.05465
PRO_286 -6.64575 1.23019 3.34327 -0.08633 0.00029 0.05276 1.3053 -1.44486 -0 -0 -1.3016 0.6939 0 0 0 0 0 0.03622 -0.07928 0.09315 0.59321 0 -0.37705 0 -2.4119 5.46704 1.88237 2.35095
MET_287 -9.34777 1.22183 5.04654 -0.76182 0.32662 0.20661 2.78029 -2.63332 -0 -0 -1.77769 -0.11038 0 0 0 0 0 0.033 0.23597 0.40911 0.98949 0 -0.00253 0 0.60916 -0.17289 0.78807 -2.15969
TRP_288 -8.69457 0.81057 5.18065 -0.95499 0.04738 0.32026 2.98376 -3.2318 -0 -0 -2.86622 -0.39025 0 0 -0.19669 0 0 0.00763 0.04595 0.06795 0 1.92196 0.00173 0 1.6906 -0.03381 0.6353 -2.6546
ILE_289 -8.83179 0.91856 4.58679 -0.66178 0.49755 0.14456 2.61 -2.9919 -0.00785 -0.05296 -2.17315 0.15176 0 0 0 0 0 0.01964 -0.03828 0.04857 0.62793 0 -0.44321 0 0.73287 -0.09572 0.99154 -3.96687
LEU_290 -9.61228 0.7361 4.23905 -0.69692 0.26174 0.26755 3.25259 -3.19394 -0 -0 -3.36278 0.10338 0 0 0 0 0 0.01112 0.05846 0.01015 0.93333 0 -0.20922 0 0.18072 -0.08014 0.91642 -6.18468
LEU_291 -7.68548 0.72927 4.2949 -0.46416 0.1682 0.10645 3.01963 -2.96328 -0 -0 -3.09874 0.21444 0 0 0 0 0 0.01074 0.01188 0.01449 0.37197 0 -0.26445 0 0.18072 -0.2199 0.45485 -5.11848
LEU_292 -6.00115 0.46011 4.32537 -0.64797 0.15199 0.21076 2.55339 -2.53813 -0 -0 -2.13152 0.1186 0 0 0 0 0 0.00174 -0.0045 0.06091 0.85298 0 -0.21046 0 0.18072 -0.17372 0.49939 -2.2915
VAL_293 -8.17452 0.55312 3.99561 -0.30801 0.18687 0.07028 3.0523 -3.05835 -0 -0 -2.81092 -0.13406 0 0 0 0 0 0.01394 -0.06649 0 0.06254 0 -0.315 0 1.9342 -0.06926 0.41938 -4.64836
THR_294 -7.43832 0.53342 5.78442 -0.19589 0.06753 0.06956 3.39666 -3.19102 -0.00742 -0.04732 -3.55979 -0.01929 0 0 0 0 0 0.01116 -0.02754 0.05412 0.07547 0 -0.01619 2.28528 -1.0874 -0.00077 0.31887 -2.99446
CYS_295 -6.49822 0.67817 5.32381 -0.04789 0 0.01592 3.08186 -2.79387 -0 -0 -3.45125 -0.00676 0 0 0 0 0 0.0242 -0.03853 0.00069 0.32001 0 0.2579 0 3.6196 0.25152 0.35874 1.09588
LEU_296 -7.66788 1.15004 4.38815 -0.66616 0.19634 0.23019 2.83713 -2.99444 -0 -0 -1.84876 0.11576 0 0 0 0 0 0.02841 0.06781 0.086 0.95964 0 -0.25533 0 0.18072 0.11739 0.71515 -2.35984
ASN_297 -7.00943 0.26995 6.38801 -0.34725 0.01502 0.66736 3.25638 -3.36478 -1e-05 -0.00024 -2.44857 -0.13038 0 0 0 -0.58473 0 0.0582 -0.02819 0.02402 0 2.85462 0.44727 0 -0.93687 -0.03088 0.62473 -0.27579
TRP_298 -11.1432 1.48186 4.57925 -0.92141 0.02134 0.35263 2.99044 -3.43373 -0.01862 -0.12786 -2.83045 -0.36088 0 0 0 0 0 0.03749 0.21047 0.16651 0 1.81739 -0.00387 0 1.6906 -0.02678 0.82869 -4.69015
ILE_299 -6.92139 1.23713 3.19068 -0.63947 0.36984 0.2041 2.3206 -2.40815 -0 -0 -1.2211 0.20747 0 0 0 0 0 0.02724 0.04403 0.62495 0.95705 0 -0.00981 0 0.73287 -0.16861 1.36101 -0.09155
ALA_300 -6.01658 0.78467 2.29753 -0.02192 0 0 1.91536 -2.46835 -0 -0 -0.8612 -0.33146 0 0 0 0 0 0.03024 0.02692 0 0 0 -0.07731 0 1.8394 -0.14616 0.81636 -2.21251
TRP_301 -10.3062 1.15028 3.08735 -1.53344 0.30555 0.81019 3.106 -2.75086 -0.0007 -0.00896 -3.38636 -0.08348 0 0 0 0 0 0.0203 0.09039 0.03152 0 2.54786 -0.0107 0 1.6906 -0.02965 0.56359 -4.70668
PHE_302 -11.6102 1.54239 4.16631 -0.64826 0.20479 0.26764 3.08031 -3.21293 -0 -0 -2.71566 -0.09098 0 0 0 0 0 0.01421 0.08286 0.19879 0 2.99234 -0.00392 0 1.0402 5.76761 1.86492 2.94043
PRO_303 -6.06244 1.22075 3.16234 -0.0781 0 0.04757 1.21788 -1.58205 -0 -0 -0.53562 0.61929 0 0 0 0 0 0.12183 -0.11086 0.00281 0.4253 0 -0.55502 0 -2.4119 5.56314 1.68339 2.72828
PHE_304 -9.93829 1.78946 3.09965 -0.74598 0.08195 0.21957 3.19415 -2.74529 -0.00135 -0.01598 -2.72938 -0.08117 0 0 0 0 0 0.03986 -0.00492 0.08548 0 2.71358 -0.13749 0 1.0402 0.19308 0.69685 -3.24604
PHE_305 -6.36049 0.53053 4.07696 -0.88339 0.04243 0.31443 1.76745 -2.26809 -0.00069 -0.0028 0.20123 0.01066 0 0 0 0 0 0.01054 -0.01405 0.02597 0 1.82929 -0.36639 0 1.0402 0.47193 0.66933 1.09505
LEU_306 -7.02061 0.5285 2.04811 -0.49072 0.15354 0.13724 1.58659 -1.86689 -0.0007 -0.00896 -1.25662 0.14903 0 0 0 0 0 0.05819 0.01439 0.07116 0.15021 0 -0.17552 0 0.18072 -0.13563 0.61892 -5.25905
TYR_307 -6.8116 0.56499 5.63119 -0.61414 0.0347 0.34925 3.36828 -3.04883 -0.00117 -0.00748 -2.87214 -0.17662 0 0 0 0 0 0.02489 -0.04023 0.0096 0 2.23688 -0.3315 0.00038 1.2797 0.02446 0.71826 0.33886
ASP_308 -6.84936 0.60156 8.01083 -0.14651 0.01167 0.51566 4.23163 -3.61518 -0.00153 -0.01311 -5.30936 -1.26941 0 0 -0.66238 -0.38436 0 0.00892 -0.01372 0.02171 0 4.41982 0.0792 0 -2.3716 0.37137 0.69609 -1.66805
THR_309 -4.48409 0.46232 4.57428 -0.20932 0.13521 0.07498 2.23876 -2.40932 -0.00135 -0.01598 -3.74119 -0.04399 0 0 -0.66238 -0.38436 0 0.01183 0.04867 6e-05 0.07688 0 -0.00365 2.40006 -1.0874 0.13786 0.56146 -2.32066
ASP_310 -5.18939 0.19364 5.86124 -0.11446 0.03018 0.35975 2.87498 -2.81384 -0.00084 -0.01031 -3.40058 -0.15764 0 0 0 -0.35341 0 0.02873 0.23166 0.2195 0 1.95227 -0.12315 0 -2.3716 -0.10223 0.30794 -2.57756
TRP_311 -13.0242 0.81927 6.21537 -1.06958 0.04202 0.44293 3.96799 -4.11556 -0.00868 -0.06091 -4.17771 -0.46303 0 0 0 -0.18755 0 0.01463 0.03382 0.31203 0 2.44405 -0.30853 0 1.6906 -0.09256 0.41248 -7.1131
MET_312 -10.3599 0.95611 5.15463 -0.47191 0.17058 0.12165 3.26542 -3.27295 -0.00298 -0.01445 -3.13786 0.04807 0 0 0 0 0 0.02491 -0.00865 0.52061 1.28899 0 0.09581 0 0.60916 0.28666 0.52077 -4.20538
ALA_313 -6.71024 0.92974 3.67739 -0.02313 0 0 2.48382 -2.9299 -0 -0 -0.99693 -0.33057 0 0 0 0 0 0.01125 -0.04397 0 0 0 -0.2691 0 1.8394 -0.04204 0.84995 -1.55433
LYS_314 -5.83731 0.3798 5.65188 -0.30398 0.03347 0.15014 2.22062 -2.53383 -0.0011 -0.00362 -1.84738 -0.11451 0 0 0 0 0 0.05893 -0.0516 0.02834 1.89908 0 -0.19314 0 -1.5107 -0.25608 0.96788 -1.2631
GLU_315 -6.06742 0.27796 7.29527 -0.20112 0.04608 0.291 3.81234 -3.33296 -0.02997 -0.18982 -6.11007 -0.46007 0 0 -1.90464 -0.78252 0 0.07164 0.12613 0.03595 0 4.08482 -0.13806 0 -2.7348 0.1208 0.66354 -5.12593
VAL_316 -7.85367 0.69517 1.82414 -0.2848 0.15126 0.05791 2.01239 -2.254 -0 -0 -0.66397 -0.11563 0 0 0 0 0 0.05663 0.04734 0.02574 0.07711 0 -0.46502 0 1.9342 0.21679 0.44031 -4.0981
PHE_317 -10.2695 1.37933 2.70893 -0.57783 0.20901 0.25616 1.4998 -2.38866 -0.00868 -0.06091 -1.7189 0.03675 0 0 0 0 0 0.10862 0.05162 0.12935 0 3.79705 -0.19487 0 1.0402 0.33965 0.39157 -3.27127
GLY_318 -3.58943 0.1401 3.72614 -0.00043 0 0 1.30405 -1.95844 -0.00259 -0.01103 -0.34007 -0.19142 0 0 0 0 0 0.09115 -0.08782 0 0 0 -1.53073 0 0.83697 0.42481 0.26527 -0.92347
GLY_319 -1.86951 0.10538 1.91999 -0.0003 0 0 0.73891 -0.9355 -0.0011 -0.00362 0.06944 -0.19246 0 0 0 0 0 0.0425 -0.05617 0 0 0 -1.51854 0 0.83697 0.23131 0.15026 -0.48244
GLN_320 -3.01795 0.22107 1.78967 -0.41773 0.08239 0.29991 0.48751 -0.99411 -0 -0 -0.16488 -0.82356 0 0 0 0 0 0.13363 0.00939 0.00586 0 2.8848 0.20248 0 -0.18838 0.2859 0.59862 1.3946
VAL_321 -3.39518 0.73058 0.95983 -0.30197 0.30293 0.07633 0.30832 -1.03702 -0 -0 0.06245 -0.52359 0 0 0 0 0 0.63853 0.01779 0.01504 0.16149 0 -0.37807 0 1.9342 0.2983 0.91264 0.78258
GLY_322 -1.67149 0.37456 1.10409 -0.00026 0 0 0.21281 -0.73349 -0 -0 0.47813 -0.22507 0 0 0 0 0 0.19834 -0.03731 0 0 0 -1.50263 0 0.83697 0.06118 0.52081 -0.38335
ASP_323 -3.35703 0.20728 4.46967 -0.10586 0.00418 0.30709 1.98286 -1.92418 -0.00251 -0.00914 -2.81483 -1.11949 0 0 -0.88236 -0.36586 0 0.06822 -0.02797 0.0007 0 2.36298 -0.34606 0 -2.3716 -0.10905 0.34091 -3.69207
ALA_324 -1.46189 0.09646 2.12355 -0.02868 0.00988 0 0.85158 -0.98445 -0 -0 -1.07205 -0.44613 0 0 -0.88236 0 0 0.10177 0.2424 0 0 0 0.27664 0 1.8394 -0.30376 0.42118 0.78353
ARG_325 -2.83762 0.17283 3.09014 -0.63998 0.13302 0.38003 0.86917 -1.18946 -0.00251 -0.00914 -1.0461 0.29755 0 0 0 -0.36586 0 0.5625 -0.00078 0.25935 2.4782 0 -0.15009 0 -1.2888 -0.42503 1.31965 1.60705
LEU_326 -6.20265 0.48907 3.33183 -0.67067 0.11818 0.2838 1.83501 -2.29473 -0 -0 -1.24222 0.13528 0 0 0 0 0 0.24792 0.09017 0.06548 0.69128 0 0.16037 0 0.18072 1.10895 2.01656 0.34434
TYR_327 -8.14444 1.24307 3.67575 -0.86618 0.07346 0.32077 2.81868 -2.75082 -0 -0 -2.20097 -0.28851 0 0 0 -0.35341 0 0.01844 -0.02245 0.03642 0 1.91925 -0.40912 0.19574 1.2797 1.48796 1.26428 -0.70239
ASP_328 -5.14087 0.31472 6.81826 -0.20578 0.05199 0.66073 2.57864 -3.17245 -0 -0 -2.52302 -3.3396 0 0 0 -0.70117 0 0.03572 -0.00607 0.12817 0 3.71572 -0.08419 0 -2.3716 -0.05923 0.70781 -2.5922
LEU_329 -6.24545 0.53587 5.19775 -0.66775 0.2403 0.23932 2.75403 -2.8505 -0 -0 -1.86856 0.07961 0 0 0 0 0 0.00636 0.08499 0.01358 0.82317 0 -0.21666 0 0.18072 -0.21154 0.54114 -1.36363
GLY_330 -5.70664 0.63217 4.32839 -4e-05 0 0 2.19998 -2.79239 -0 -0 -1.86742 -0.41956 0 0 0 0 0 0.01066 0.07914 0 0 0 0.50997 0 0.83697 0.13631 0.39591 -1.65657
VAL_331 -6.34904 0.60831 3.86509 -0.30571 0.20296 0.0697 2.55444 -2.74346 -0 -0 -1.76115 -0.09063 0 0 0 0 0 0.00627 0.0087 0.00393 0.04359 0 -0.30274 0 1.9342 0.13943 0.30898 -1.80714
ARG_332 -6.48691 0.35536 7.20939 -0.79389 0.12786 0.55139 3.53567 -3.56655 -0 -0 -3.62139 0.28475 0 0 0 -0.70117 0 0.01547 0.13143 0.0779 1.43722 0 -0.09826 0 -1.2888 -0.24821 0.37569 -2.70306
ALA_333 -5.75506 0.55179 3.30232 -0.02241 0 0 2.77289 -2.61757 -0 -0 -2.2939 -0.37756 0 0 0 0 0 0.04205 0.10982 0 0 0 -0.29223 0 1.8394 -0.50156 0.36638 -2.87562
GLY_334 -4.70885 0.26806 4.7954 -5e-05 0 0 2.84368 -2.59046 -0 -0 -2.34156 -0.43459 0 0 0 0 0 0.00909 0.01325 0 0 0 0.46945 0 0.83697 0.13343 0.23343 -0.47275
ALA_335 -4.73439 0.41751 4.01376 -0.02175 0 0 2.55423 -2.47436 -0 -0 -2.0321 -0.36606 0 0 0 0 0 0.00897 0.13108 0 0 0 -0.33119 0 1.8394 0.14771 0.29246 -0.55472
MET_336 -5.65357 0.44788 4.54478 -0.3078 0.03856 0.07459 2.74892 -2.6124 -0 -0 -2.23495 -0.05219 0 0 0 0 0 0.01169 0.07705 0.03743 1.75429 0 -0.01186 0 0.60916 -0.32225 0.49588 -0.35481
GLY_337 -5.67223 0.58502 4.92854 -5e-05 0 0 2.6793 -2.81804 -1e-05 -0.00017 -2.87121 -0.42903 0 0 0 0 0 0.00816 -0.06856 0 0 0 0.35594 0 0.83697 0.43031 0.3939 -1.64116
LEU_338 -7.59878 0.35687 5.39237 -0.50218 0.27981 0.12276 2.99155 -3.10991 -0 -0 -3.09984 0.23862 0 0 0 0 0 0.00762 0.12501 0.01794 0.28184 0 -0.29054 0 0.18072 0.29696 0.32234 -3.98683
LEU_339 -6.60958 0.62145 4.82163 -0.6881 0.2209 0.27561 3.00482 -2.80429 -0 -0 -2.20616 0.0804 0 0 0 0 0 0.01416 0.04512 0.03725 0.9208 0 -0.24717 0 0.18072 -0.28537 0.48276 -2.13506
LEU_340 -6.30101 0.39316 4.83235 -0.47442 0.17374 0.10786 2.71117 -2.8048 -0.00022 -0.00436 -2.30788 0.21557 0 0 0 0 0 0.00872 0.00623 0.02905 0.31619 0 -0.27742 0 0.18072 -0.26971 0.41595 -3.04911
GLN_341 -9.66051 0.55418 7.79344 -0.38978 0.03852 0.20559 3.76113 -4.07712 -0.00239 -0.04092 -3.4257 -0.25112 0 0 -1.05386 0 0 0.00242 0.02941 0.08565 0 4.33647 0.02152 0 -0.18838 -0.22394 0.49328 -1.99211
SER_342 -6.82154 0.53877 6.07064 -0.03204 0.00056 0.02223 3.27114 -3.12254 -0.00791 -0.05165 -3.21212 -0.0332 0 0 0 0 0 0.00452 0.12704 0.00263 0.53328 0 0.27869 1.87568 -0.77834 -0.13465 0.48159 -0.98721
VAL_343 -5.09523 0.36821 4.08738 -0.30462 0.1702 0.06832 2.40095 -2.43418 -0 -0 -2.28497 -0.13712 0 0 0 0 0 0.00147 0.057 0.00158 0.07051 0 -0.28602 0 1.9342 -0.14464 0.30983 -1.21715
VAL_344 -7.07015 0.57004 4.59651 -0.31889 0.24707 0.07355 3.11141 -3.00891 -0 -0 -2.33147 -0.21755 0 0 0 0 0 0.02217 -0.05536 0.00015 0.15096 0 -0.21846 0 1.9342 -0.16615 0.36166 -2.31922
LEU_345 -8.69466 1.17596 4.53808 -0.49562 0.14834 0.10801 3.22189 -3.24575 -0 -0 -2.68802 0.22643 0 0 0 0 0 0.02629 -0.03241 0.05501 0.5102 0 -0.22774 0 0.18072 -0.19921 1.15709 -4.2354
GLY_346 -4.25131 0.26743 4.45689 -5e-05 0 0 2.32006 -2.38702 -0.00048 -0.00126 -2.05869 -0.42004 0 0 -0.63859 0 0 0.00453 -0.0635 0 0 0 0.17273 0 0.83697 0.4826 1.00639 -0.27333
PHE_347 -3.69009 0.21347 4.21466 -0.9478 0.06537 0.28905 1.83665 -2.07389 -0 -0 -1.36336 -0.06953 0 0 0 0 0 0.006 0.01275 0.18008 0 1.73836 -0.53972 0 1.0402 0.68118 0.14863 1.74199
MET_348 -8.38729 1.2139 3.56739 -0.72626 0.19475 0.4276 2.58254 -2.62453 -0 -0 -2.43621 -0.25911 0 0 0 0 0 0.0049 -0.05895 0.31562 3.33386 0 -0.15754 0 0.60916 -0.03177 0.61532 -1.81662
SER_349 -6.32968 0.77559 5.85584 -0.04021 0.00014 0.05397 3.26751 -2.98248 -0 -0 -2.61905 -0.75441 0 0 -0.63859 0 0 0.01304 -0.10716 0.12761 0.18175 0 -0.09633 1.88963 -0.77834 -0.45761 1.02752 -1.61126
LEU_350 -3.8954 0.3747 2.04435 -0.49766 0.25599 0.14082 1.35481 -1.37024 -0.00048 -0.00126 -0.57643 0.06538 0 0 0 0 0 0.06363 0.02783 0.00853 0.12428 0 -0.16701 0 0.18072 -0.62163 0.72789 -1.76119
GLY_351 -3.31881 0.18418 3.75306 -7e-05 0 0 2.21853 -1.91842 -0.00068 -0.00481 -2.41854 -0.33766 0 0 0 0 0 0.02128 -0.1256 0 0 0 0.63473 0 0.83697 0.07735 0.35762 -0.04088
VAL_352 -6.1311 0.33515 2.64119 -0.30934 0.18688 0.07115 2.28714 -2.29584 -0 -0 -1.25837 -0.12427 0 0 0 0 0 0.02049 -0.06358 0.0073 0.04556 0 -0.3175 0 1.9342 0.34902 0.2767 -2.34521
GLU_353 -4.2905 0.13647 5.98386 -0.69016 0.17205 1.31899 2.4999 -2.55066 -0 -0 -3.5258 -0.55448 0 0 0 -1.63937 0 0.02427 0.00971 0.20886 0 3.47095 -0.25991 0 -2.7348 -0.24606 0.22188 -2.44482
PHE_354 -5.44128 0.34269 4.54443 -0.89253 0.0562 0.26902 1.91233 -2.23386 -0 -0 -1.14113 -0.06052 0 0 0 0 0 0.00803 0.00163 0.04213 0 1.73116 -0.4991 0 1.0402 -0.1341 0.13514 -0.31956
LEU_355 -6.62838 0.49899 4.33828 -0.50269 0.26771 0.12067 2.38873 -2.59215 -0 -0 -2.17673 0.23864 0 0 0 0 0 0.00299 0.08133 0.06644 0.32662 0 -0.28946 0 0.18072 -0.0775 0.24365 -3.51215
GLY_356 -4.72715 0.30921 4.92083 -5e-05 0 0 2.5923 -2.71438 -0.00068 -0.00481 -2.58521 -0.42973 0 0 0 0 0 0.00919 -0.01969 0 0 0 0.37847 0 0.83697 0.30781 0.28231 -0.84461
LYS_357 -3.54465 0.15354 4.60074 -0.40278 0.05263 0.20482 1.87136 -2.14345 -0 -0 -2.19583 -0.07949 0 0 0 0 0 0.0085 0.01291 0.00097 1.96447 0 0.06952 0 -1.5107 0.41986 0.19188 -0.3257
LYS_358 -3.99653 0.23379 3.62841 -0.50581 0.1766 0.30508 1.5705 -1.66926 -0 -0 -0.86933 0.17022 0 0 0 0 0 0.00361 -0.02647 0.02694 2.3096 0 -0.05762 0 -1.5107 -0.33772 0.31441 -0.23427
ILE_359 -5.68199 0.51792 3.53713 -0.714 0.6507 0.26991 2.38967 -2.1988 -0 -0 -2.39345 -0.04379 0 0 -0.73154 0 0 0.04283 -0.04021 0.01599 1.31098 0 0.67647 0 0.73287 -0.28436 0.60948 -1.33418
GLY_360 -2.486 0.21497 2.60795 -5e-05 0 0 0.99268 -1.36112 -0 -0 -0.97953 -0.34918 0 0 0 0 0 0.00785 -0.17017 0 0 0 -1.51807 0 0.83697 -0.09509 0.67139 -1.62738
GLY_361 -3.43719 0.202 4.15732 -0.00049 0 0 2.70142 -2.08863 -0 -0 -2.7286 -0.20946 0 0 0 0 0 0.00894 -0.123 0 0 0 -1.52689 0 0.83697 0.61048 0.43272 -1.16442
ALA_362 -3.76731 0.23401 2.29493 -0.02338 0 0 1.76157 -1.56819 -0 -0 -1.07357 -0.36571 0 0 0 0 0 0.01555 -0.07781 0 0 0 -0.36921 0 1.8394 0.36378 0.24889 -0.48705
LYS_363 -6.53755 0.26421 6.78082 -0.4404 0.06719 0.22743 3.2896 -3.05237 -0 -0 -3.59653 0.07989 0 0 -0.63997 -0.60074 0 0.00303 -0.01072 1.02823 1.57594 0 -0.05151 0 -1.5107 -0.62474 0.34317 -3.40573
ARG_364 -7.45669 0.76823 6.58186 -0.44737 0.05205 0.22278 3.24796 -3.21889 -0 -0 -2.7707 0.29383 0 0 -0.73154 0 0 0.01049 0.08442 0.04769 2.02921 0 -0.09705 0 -1.2888 -0.27145 0.49844 -2.44553
LEU_365 -8.36251 0.55278 3.5853 -0.65414 0.21212 0.2254 2.661 -2.85624 -0 -0 -1.4558 0.07949 0 0 0 0 0 0.02785 0.08307 0.03176 0.84937 0 -0.21401 0 0.18072 -0.0215 0.46001 -4.61533
TRP_366 -11.453 2.14386 5.98401 -1.10966 0.09078 0.49866 3.13994 -3.97361 -0 -0 -2.24151 -0.34123 0 0 0 0 0 0.03401 0.0291 0.0181 0 1.9524 -0.40667 0 1.6906 0.13946 0.93231 -2.8724
GLY_367 -5.55595 0.49017 4.62024 -4e-05 0 0 2.5426 -2.78726 -0 -0 -1.79397 -0.40213 0 0 0 0 0 0.01154 -0.0837 0 0 0 0.3747 0 0.83697 0.65949 0.78538 -0.30194
ILE_368 -5.89046 0.35875 4.43956 -0.50295 0.37534 0.1013 2.7229 -2.60862 -0 -0 -2.50229 0.0314 0 0 0 0 0 0.01664 -0.03783 0.03547 0.51869 0 -0.40782 0 0.73287 0.53201 0.20578 -1.87928
LEU_369 -9.45467 1.30394 4.36751 -0.55365 0.33176 0.13226 3.15607 -3.11252 -0 -0 -2.65804 0.11288 0 0 0 0 0 0.02552 0.10863 0.15013 3.30923 0 -0.30086 0 0.18072 -0.14923 0.57049 -2.47981
ASN_370 -8.90786 0.84987 7.85481 -0.18163 0.05739 0.28111 3.81211 -4.25515 -0.00322 -0.08608 -2.7675 -0.35505 0 0 0 0 0 0.02913 0.38794 0.01509 0 1.52735 0.07365 0 -0.93687 -0.24558 0.7722 -2.07828
PHE_371 -7.70141 0.73568 3.98816 -0.53457 0.08334 0.23127 3.2111 -3.11642 -0 -0 -2.15078 -0.06124 0 0 0 0 0 0.03353 0.1835 0.00305 0 2.72002 0.06557 0 1.0402 -0.11295 0.59998 -0.78197
VAL_372 -6.61851 0.55036 4.91722 -0.3112 0.20442 0.07195 2.96334 -2.76058 -0 -0 -2.65015 -0.20407 0 0 0 0 0 0.01207 0.09489 0.00212 0.14894 0 -0.17094 0 1.9342 -0.1558 0.46381 -1.50796
LEU_373 -9.02286 0.67993 4.51698 -0.65301 0.14272 0.23132 3.04649 -3.07809 -0 -0 -2.4361 0.06922 0 0 0 0 0 0.00557 0.01694 0.04646 0.86524 0 -0.20757 0 0.18072 -0.12169 0.4785 -5.23923
ALA_374 -6.3434 0.54534 3.71937 -0.02184 0 0 3.05628 -3.04458 -0 -0 -2.41411 -0.36362 0 0 0 0 0 0.00473 0.02796 0 0 0 -0.32738 0 1.8394 -0.2584 0.3947 -3.18555
ILE_375 -5.5951 0.4348 5.11058 -0.49606 0.35332 0.10041 2.79419 -2.68704 -0 -0 -2.04759 0.01507 0 0 0 0 0 0.01052 -0.07119 0.03057 0.50867 0 -0.47563 0 0.73287 -0.20053 0.25046 -1.23168
CYS_376 -8.26777 1.19215 4.65444 -0.04898 0 0.0161 2.84643 -2.70088 -0 -0 -2.25541 0.01094 0 0 0 0 0 0.02214 0.02769 0.01197 0.2744 0 0.26455 0 3.6196 0.14277 0.36699 0.17713
LEU_377 -8.84912 0.6277 3.7852 -0.45297 0.22011 0.10158 2.7758 -3.03399 -0.01231 -0.05804 -3.22071 0.18078 0 0 0 0 0 0.01324 0.13569 0.01911 0.36084 0 -0.28632 0 0.18072 -0.01884 0.66858 -6.86296
ALA_378 -4.13842 0.37861 4.17327 -0.02221 0 0 2.99135 -2.40466 -0.00354 -0.0121 -2.31162 -0.36053 0 0 0 0 0 0.0451 0.01627 0 0 0 -0.36708 0 1.8394 -0.4763 0.65406 0.00159
MET_379 -7.08519 0.77933 4.9298 -0.35163 0.09413 0.04592 2.83791 -2.63011 -0 -0 -2.82831 -0.0874 0 0 0 0 0 0.04982 -0.13894 0.38086 1.50417 0 0.07106 0 0.60916 -0.40222 0.52566 -1.69599
THR_380 -7.99916 0.56082 4.92309 -0.12233 0.01376 0.05641 3.6673 -3.1117 -0 -0 -4.47883 -0.3991 0 0 0 0 0 0.02141 -0.02604 0.00991 0.32609 0 0.20206 4.06732 -1.0874 -0.12941 0.52524 -2.98055
ILE_381 -6.44032 0.56328 4.70973 -0.50667 0.51145 0.09924 2.79624 -2.60263 -0.01231 -0.05804 -1.97785 0.05805 0 0 0 0 0 0.02463 -0.06112 0.03565 0.502 0 -0.48917 0 0.73287 -0.02531 0.45143 -1.68884
LEU_382 -4.76788 0.21045 4.42711 -0.49051 0.2239 0.11279 1.93582 -2.23459 -0.00354 -0.0121 -1.30685 0.25795 0 0 0 0 0 0.0261 0.04043 0.04426 0.36851 0 -0.26946 0 0.18072 -0.09854 0.35462 -1.00079
VAL_383 -7.57638 0.49196 2.96357 -0.30884 0.21204 0.07172 2.57063 -2.76194 -0 -0 -1.82046 -0.22365 0 0 0 0 0 0.01735 -0.0657 1e-05 0.10573 0 -0.30248 0 1.9342 -0.21706 0.29553 -4.61379
THR_384 -6.66051 0.36445 6.37177 -0.20012 0.10215 0.0712 3.71933 -3.25219 -0.00934 -0.07289 -3.88926 -0.0222 0 0 0 -0.18755 0 0.01649 0.08154 0.06992 0.07352 0 -0.00585 2.24829 -1.0874 -0.02855 0.37527 -1.92193
LYS_385 -5.5027 0.31911 5.72823 -0.2974 0.02194 0.12611 2.6717 -2.69635 -0 -0 -2.32026 -0.02949 0 0 0 0 0 0.00331 0.06191 0.09527 1.70025 0 -0.01752 0 -1.5107 -0.18496 0.42057 -1.41097
MET_386 -6.67129 0.50625 4.73619 -0.33026 0.07324 0.07685 2.80404 -2.83922 -0 -0 -2.78606 -0.00348 0 0 0 0 0 0.00839 -0.00739 0.01306 1.76305 0 0.04836 0 0.60916 -0.19697 0.49648 -1.69962
ALA_387 -6.38154 0.51561 4.60482 -0.02179 0 0 3.13458 -3.17302 -0 -0 -2.72095 -0.34419 0 0 0 0 0 0.0194 -0.03985 0 0 0 -0.23535 0 1.8394 -0.17792 0.44509 -2.53572
GLU_388 -6.20049 0.3312 7.95111 -0.57307 0.07862 1.0172 3.70103 -3.49707 -0 -0 -4.56516 -0.61929 0 0 0 -1.33492 0 0.02082 0.0333 0.053 0 3.36479 -0.19107 0 -2.7348 -0.34414 0.26975 -3.23918
LYS_389 -5.23115 0.20221 5.77184 -0.30598 0.02743 0.13713 2.71167 -2.68476 -0 -0 -2.77571 -0.03752 0 0 0 0 0 0.008 -0.0224 0.0156 1.73011 0 -0.03052 0 -1.5107 -0.39192 0.18661 -2.20007
SER_390 -5.05547 0.28912 5.82926 -0.03016 0.001 0.01958 3.02676 -2.74857 -0.02646 -0.19369 -3.02284 -0.01971 0 0 0 0 0 0.02735 0.03657 0.01923 0.54081 0 0.33318 1.95307 -0.77834 -0.12155 0.2394 0.31856
ARG_391 -8.50436 0.14683 9.53902 -0.71034 0.089 0.45062 4.07427 -4.41943 -0 -0 -4.96386 0.38296 0 0 -0.99395 -0.40985 0 0.06982 -0.04226 0.19269 1.44948 0 -0.12179 0 -1.2888 -0.1103 0.56694 -4.60332
GLN_392 -4.34747 0.24825 4.8922 -0.28097 0.03512 0.20971 1.8944 -2.18212 -0 -0 -1.85936 -0.52392 0 0 0 -0.92506 0 0.1352 -0.00099 0.01601 0 3.04324 -0.09093 0 -0.18838 -0.28527 0.77399 0.56364
HIS_D_393 -3.46059 0.18225 3.3602 -0.42325 0.0131 0.55806 1.57397 -1.59927 -0 -0 -1.33341 -0.30422 0 0 0 0 0 0.20929 0.15214 0.00286 0 1.64218 -0.2676 0 -0.45461 0.02288 0.64956 0.52354
ASP_394 -4.79859 0.94104 6.14681 -0.20428 0.08584 0.62612 3.26438 -2.67932 -0.04648 -0.29082 -3.38816 -1.38583 0 0 -0.85192 0 0 0.12216 -0.06097 0.00094 0 2.89544 -0.34131 0 -2.3716 -0.19154 1.23228 -1.29581
PRO_395 -1.98317 0.55962 2.053 -0.06945 0 0.04286 0.98785 -0.82638 -0 -0 0.53562 0.57237 0 0 0 0 0 0.15371 -0.17976 0.05332 0.21046 0 -0.91463 0 -2.4119 0.0617 1.21864 0.06387
ALA_396 -3.10722 0.54278 2.53221 -0.02578 0.00088 0 1.18262 -1.3988 -0.02766 -0.12998 -2.28298 -0.37758 0 0 -0.85192 0 0 0.4 1.09837 0 0 0 -0.0899 0 1.8394 -0.01254 0.71067 0.00258
GLY_397 -2.99847 0.46736 2.90903 -0.00035 0 0 1.49897 -1.4561 -0.03188 -0.21825 -0.3198 0.01393 0 0 0 0 0 1.97937 2.10937 0 0 0 -0.16116 0 0.83697 0.91859 27.6288 33.1764
THR_398 -3.01587 0.14631 2.21263 -0.19269 0.13091 0.0693 1.10578 -1.15285 -0 -0 0.36635 -0.52458 0 0 0 0 0 0.19728 0.09697 0.01038 0.03664 0 0.2149 2.2857 -1.0874 2.57541 27.5228 30.998
LEU_399 -2.95301 0.24607 1.10333 -0.52305 0.28809 0.16015 0.40493 -0.90173 -0.02766 -0.12998 0.44139 0.07087 0 0 0 0 0 0.04544 -0.0487 0.00022 0.22145 0 -0.02515 0 0.18072 1.11562 0.50959 0.17859
MET_400 -6.86351 1.42881 3.72477 -0.53037 0.17701 0.05521 0.99153 -1.88465 -0.00384 -0.05127 0.02595 0.2998 0 0 0 0 0 0.12841 -0.02708 0.49951 2.07159 0 -0.19041 0 0.60916 -0.3774 0.60864 0.69186
GLY_401 -2.73929 0.85244 2.13481 -0.0004 0 0 1.03741 -1.20227 -0 -0 -0.06351 -0.16966 0 0 0 0 0 0.11998 -0.03914 0 0 0 -1.51223 0 0.83697 -0.35173 0.93032 -0.1663
PRO_402 -5.54245 0.88155 2.08703 -0.20862 0.00467 0.14701 0.35197 -0.84041 -0.00384 -0.05127 -0.08858 0.0297 0 0 0 0 0 0.05067 -0.00368 0.07 0.39552 0 -0.90179 0 -2.4119 -0.37463 0.72615 -5.68289
THR_403 -4.45591 0.52805 4.3031 -0.12323 0.12841 0.08845 2.70853 -2.07729 -0.01214 -0.12443 -2.26257 -0.58972 0 0 0 0 0 0.01402 -0.01477 0.0056 0.05718 0 -0.27118 2.38907 -1.0874 -0.41247 1.19236 -0.01636
PRO_404 -3.59724 0.5245 2.8523 -0.0675 0 0.04252 1.59055 -1.35607 -0 -0 -0.91569 0.60954 0 0 0 0 0 0.0079 -0.13964 0.01479 0.16633 0 -0.38434 0 -2.4119 -0.10382 1.18684 -1.98093
GLY_405 -2.92222 0.18981 3.22126 -4e-05 0 0 1.28872 -1.62454 -0 -0 -1.24542 -0.41434 0 0 0 0 0 0.0096 -0.05388 0 0 0 0.53889 0 0.83697 0.36359 0.31555 0.50394
VAL_406 -7.59264 0.69993 3.3676 -0.30733 0.21423 0.06961 2.94053 -2.7098 -0 -0 -1.52259 -0.18252 0 0 0 0 0 0.0058 -0.05031 0.00079 0.17342 0 -0.38033 0 1.9342 0.23391 0.2136 -2.89191
LYS_407 -6.6458 0.29528 5.6366 -0.29648 0.02431 0.1276 2.19264 -2.55822 -0 -0 -1.66866 0.01238 0 0 0 0 0 0.00582 0.01347 0.02839 1.73883 0 0.02086 0 -1.5107 -0.18608 0.22853 -2.54124
ILE_408 -5.71364 0.50227 5.19167 -0.49796 0.33492 0.09897 2.64318 -2.73649 -0.00438 -0.03162 -2.53051 0.05785 0 0 0 0 0 0.01737 -0.0557 0.04684 0.51331 0 -0.48766 0 0.73287 -0.13152 0.28671 -1.76351
GLY_409 -4.05888 0.19283 4.01917 -5e-05 0 0 2.05675 -2.23735 -0 -0 -1.97452 -0.41883 0 0 0 0 0 0.01047 -0.11642 0 0 0 0.17243 0 0.83697 0.6736 0.2164 -0.62743
ALA_410 -5.57324 0.64473 3.2157 -0.02221 0 0 2.40394 -2.43486 -0 -0 -2.26254 -0.33896 0 0 0 0 0 0.01574 0.00135 0 0 0 -0.21515 0 1.8394 0.45594 0.25178 -2.01839
LEU_411 -7.13802 0.38623 4.0535 -0.46731 0.20837 0.11543 2.73341 -2.83169 -1e-05 -0.00017 -2.25902 0.20864 0 0 0 0 0 0.00815 0.10222 0.00886 0.32409 0 -0.30239 0 0.18072 -0.3334 0.48601 -4.51636
LEU_412 -5.0416 0.32684 4.54713 -0.47706 0.1893 0.11151 2.65284 -2.56557 -0 -0 -2.917 0.2039 0 0 0 0 0 0.00611 0.21981 0.01278 0.31698 0 -0.28171 0 0.18072 -0.32911 0.48088 -2.36324
LEU_413 -8.88002 1.00969 3.8284 -0.72197 0.37908 0.29661 3.13407 -3.04837 -0.00496 -0.04266 -1.84918 0.1443 0 0 0 0 0 0.01193 0.01108 0.3196 0.81665 0 -0.19802 0 0.18072 -0.15044 0.45815 -4.30533
PHE_414 -10.8893 0.8669 5.06401 -0.5367 0.01149 0.19568 2.73165 -3.50702 -0 -0 -2.54221 -0.06381 0 0 -1.05386 0 0 0.01704 0.02504 0.23197 0 3.13712 -0.20669 0 1.0402 -0.04554 0.49186 -5.03212
ALA_415 -5.0804 0.35927 3.82941 -0.02041 0 0 2.4159 -2.56232 -0.02353 -0.12929 -1.86545 -0.34199 0 0 0 0 0 0.03045 -0.04406 0 0 0 -0.1677 0 1.8394 -0.22223 0.46696 -1.51601
ALA_416 -4.14703 0.2881 3.50642 -0.02138 0 0 2.62312 -2.08905 -0 -0 -2.33966 -0.34115 0 0 0 0 0 0.01106 -0.04186 0 0 0 -0.33957 0 1.8394 -0.41961 0.42702 -1.04418
LEU_417 -9.291 1.18915 3.24643 -0.50406 0.20749 0.13976 2.24647 -2.51897 -0 -0 -1.93208 0.20319 0 0 0 0 0 0.02146 -0.10388 0.34103 0.28857 0 -0.10774 0 0.18072 -0.39442 0.46957 -6.3183
GLY_418 -5.56309 0.48295 4.05511 -5e-05 0 0 2.35519 -2.41585 -0 -0 -2.32666 -0.41548 0 0 0 0 0 0.00711 -0.05208 0 0 0 0.51627 0 0.83697 -0.09552 0.46461 -2.15052
ILE_419 -6.92712 1.41002 3.50052 -0.64158 0.40681 0.13388 2.25756 -2.27473 -0.02177 -0.09836 -1.41847 0.4208 0 0 0 0 0 0.02766 0.49162 0.02355 0.58299 0 -0.46662 0 0.73287 5.82121 1.81153 5.77238
PRO_420 -7.57395 1.0917 4.30685 -0.06862 0 0.04299 2.08526 -1.95218 -0 -0 -2.70629 0.62165 0 0 0 0 0 0.05101 -0.11441 0.06703 0.1676 0 -0.07969 0 -2.4119 5.85461 1.96705 1.34871
LEU_421 -9.3997 1.83518 4.28016 -0.51905 0.37437 0.12773 2.63433 -3.16021 -0.00238 -0.0416 -1.90952 0.26904 0 0 0 0 0 0.01407 0.0102 0.06665 0.38188 0 -0.27235 0 0.18072 -0.06514 0.85552 -4.34011
ALA_422 -5.807 0.33097 3.59845 -0.02183 0 0 2.57569 -2.5909 -0 -0 -2.45431 -0.3859 0 0 -0.61363 0 0 0.03218 0.30365 0 0 0 -0.36256 0 1.8394 -0.40012 0.64236 -3.31357
ALA_423 -5.91459 0.73047 3.75339 -0.01938 0 0 2.59938 -2.66142 -0 -0 -2.90744 -0.34163 0 0 0 0 0 0.02056 -0.01822 0 0 0 -0.06203 0 1.8394 -0.33057 0.43219 -2.87988
THR_424 -6.61171 0.89838 4.82313 -0.21024 0.17328 0.07636 2.81195 -2.72365 -0.02184 -0.21394 -2.61227 -0.10572 0 0 0 -0.58473 0 0.04737 -0.04103 0.01449 0.14125 0 0.14478 2.34172 -1.0874 -0.037 0.55347 -2.22335
PHE_425 -6.95626 0.56174 2.28457 -0.61175 0.0931 0.32724 1.31429 -1.99214 -0.01676 -0.12032 -1.32239 -0.03326 0 0 0 0 0 0.00818 -0.06074 0.00018 0 2.38474 0.04964 0 1.0402 -0.18418 0.5658 -2.66812
SER_426 -5.99813 0.22474 5.47897 -0.02933 5e-05 0.03338 2.94603 -2.64036 -0.00291 -0.07938 -2.61213 -0.69034 0 0 -0.61363 0 0 0.01205 -0.00059 0.05224 0.5856 0 0.02691 1.74016 -0.77834 0.80611 0.74965 -0.78925
ILE_427 -7.90137 1.09631 2.5924 -0.5072 0.34965 0.10682 2.7208 -2.3721 -0 -0 -2.16049 0.02736 0 0 0 0 0 0.00506 0.03968 0.05781 0.54168 0 -0.50729 0 0.73287 6.80349 1.95315 3.57864
PRO_428 -7.66401 1.11798 2.88395 -0.09184 0.00016 0.0572 1.80951 -1.77057 -0 -0 -1.28027 0.76429 0 0 0 0 0 0.00669 -0.02656 0.12273 0.41798 0 -0.03042 0 -2.4119 5.63881 1.91064 1.45437
PHE_429 -9.35324 0.57939 4.10581 -0.6499 0.0455 0.34873 2.4136 -2.98684 -0 -0 -1.22274 0.07787 0 0 0 0 0 0.00596 0.10348 0.15254 0 2.66595 -0.18274 0 1.0402 -0.00619 0.68751 -2.17511
ALA_430 -6.21582 0.42513 4.31981 -0.0224 0 0 2.54317 -2.83844 -0 -0 -1.70054 -0.37447 0 0 0 0 0 0.01561 -0.04059 0 0 0 -0.26982 0 1.8394 -0.1083 0.40791 -2.01936
LEU_431 -8.38226 0.86985 3.8426 -0.48086 0.206 0.11018 2.55867 -2.73891 -0 -0 -2.20768 0.2275 0 0 0 0 0 0.01059 0.03249 0.01197 0.44404 0 -0.25518 0 0.18072 -0.36678 0.3439 -5.59317
ALA_432 -6.2969 0.50332 4.19116 -0.02147 0 0 3.01101 -2.91311 -0 -0 -3.55967 -0.36265 0 0 0 0 0 0.00964 -0.03875 0 0 0 -0.22219 0 1.8394 -0.30186 0.3703 -3.79177
SER_433 -6.40654 0.24857 6.39333 -0.02354 0 0.02153 3.21744 -3.09917 -0.00906 -0.12726 -3.05175 -0.41752 0 0 0 0 0 0.00566 -0.03682 0.00631 0.48717 0 0.30458 0.60544 -0.77834 -0.19162 0.2515 -2.60009
ILE_434 -8.64034 0.71523 5.6145 -0.49591 0.34141 0.09998 3.26302 -3.06082 -0 -0 -2.70033 0.00831 0 0 0 0 0 0.00898 -0.06465 0.17279 0.51615 0 -0.4912 0 0.73287 0.03727 0.30665 -3.63608
PHE_435 -9.71662 0.74836 4.6505 -0.49161 0.04285 0.21528 2.40003 -2.80646 -0 -0 -2.93769 -0.1075 0 0 0 0 0 0.00406 -0.03907 0.00634 0 2.91994 0.03184 0 1.0402 -0.05771 0.41228 -3.68499
SER_436 -6.30846 0.34437 7.68209 -0.03221 0.00024 0.02163 4.09551 -3.52599 -0.01278 -0.10453 -4.89274 0.02179 0 0 0 -0.28999 0 0.00877 0.0457 0.0317 0.50726 0 0.29031 1.79675 -0.77834 -0.15496 0.39053 -0.86336
SER_437 -4.11851 0.20637 4.80313 -0.02812 0 0.06454 1.96481 -2.30404 -0 -0 -0.57447 -0.60996 0 0 0 0 0 0.02352 -0.00991 4e-05 0.67706 0 0.33915 0.63617 -0.77834 0.06966 0.27151 0.6326
ASN_438 -4.00224 0.14292 4.34411 -0.22546 0.01466 0.30872 1.6851 -2.01091 -0.01041 -0.12159 -1.0649 -0.27371 0 0 0 0 0 0.04717 0.14941 0.01647 0 2.92908 0.12366 0 -0.93687 0.10657 0.29361 1.51541
ARG_439 -4.53298 0.18508 5.07486 -1.66374 0.50327 1.88893 1.66228 -2.08837 -0 -0 -1.57407 -2.15791 0 0 0 0 0 0.01239 -0.03404 0.10715 3.5325 0 -0.12761 0 -1.2888 -0.10096 0.41271 -0.18929
GLY_440 -1.9624 0.09775 2.75047 -5e-05 0 0 1.35534 -1.32842 -0 -0 -0.76287 -0.38951 0 0 0 0 0 0.01373 -0.09036 0 0 0 -1.32596 0 0.83697 -0.24418 0.28814 -0.76134
SER_441 -2.50835 0.10903 3.13557 -0.03023 0.00128 0.05081 1.08599 -1.32153 -0 -0 -0.30229 -1.02704 0 0 0 0 0 0.08425 -0.0322 0.00926 0.2804 0 -0.22695 0.626 -0.77834 -0.46578 0.36291 -0.94722
GLY_442 -2.53897 0.12797 3.2085 -0.00019 0 0 1.10592 -1.53474 -0.01278 -0.10453 -0.7862 -0.19231 0 0 0 0 0 0.01925 -0.1319 0 0 0 -1.47799 0 0.83697 0.12572 0.34255 -1.01274
GLN_443 -6.87113 0.34596 5.71748 -0.63264 0.09411 0.65829 2.6738 -2.95828 -0 -0 -1.37153 -0.30674 0 0 0 0 0 0.01019 -0.03884 0.01697 0 2.93219 -0.00657 0 -0.18838 0.41969 0.25597 0.75053
GLY_444 -4.39604 0.16454 4.58228 -5e-05 0 0 2.18187 -2.42537 -0.02685 -0.0813 -2.80189 -0.40066 0 0 -1.02405 0 0 0.03267 -0.07093 0 0 0 0.11279 0 0.83697 0.64071 0.27987 -2.39543
LEU_445 -7.40625 0.48667 4.67727 -0.68072 0.18399 0.27117 2.69436 -3.05183 -0 -0 -2.6595 0.08687 0 0 -0.8944 0 0 0.01686 -0.02929 0.02499 0.98881 0 -0.26624 0 0.18072 0.52582 0.53334 -4.31737
SER_446 -5.03575 0.2867 5.80433 -0.02892 0 0.06667 2.92118 -2.72085 -0 -0 -3.54044 -0.55563 0 0 0 -0.28999 0 0.01091 0.11582 0.01489 0.77308 0 0.33431 0.61435 -0.77834 -0.05681 0.54015 -1.52432
LEU_447 -7.79034 0.62212 4.90531 -0.46977 0.18251 0.10718 3.11632 -3.13572 -0 -0 -2.01119 0.22065 0 0 0 0 0 0.02005 0.04803 0.12074 0.35907 0 -0.27889 0 0.18072 -0.07426 0.35241 -3.52505
GLY_448 -4.75511 0.17646 4.275 -4e-05 0 0 1.79637 -2.29667 -0 -0 -1.28431 -0.42803 0 0 0 0 0 0.00609 0.08844 0 0 0 0.42589 0 0.83697 0.03758 0.36794 -0.75344
VAL_449 -6.85706 0.74254 3.45582 -0.30433 0.14096 0.06909 2.76289 -2.64417 -0.00089 -0.00278 -2.25321 -0.27993 0 0 0 0 0 0.01173 0.03426 0.00206 0.30362 0 -0.36468 0 1.9342 0.16536 0.41132 -2.67321
LEU_450 -8.11158 0.86191 3.04173 -0.63329 0.14012 0.22632 3.05895 -2.80661 -0 -0 -2.42293 0.0498 0 0 0 0 0 0.01961 -0.05687 0.12423 0.85915 0 -0.17826 0 0.18072 -0.03206 0.60738 -5.07169
ASN_451 -6.90063 0.65888 6.52715 -0.18578 0.03629 0.28402 3.39986 -3.34168 -0 -0 -3.90605 -0.36056 0 0 0 0 0 0.01922 -0.1038 0.01562 0 1.54881 0.08834 0 -0.93687 -0.04312 0.48595 -2.71434
LEU_452 -6.82666 0.65915 4.00834 -0.46703 0.19349 0.11342 3.16636 -2.57594 -0 -0 -2.38247 0.15708 0 0 0 0 0 0.00805 -0.03326 0.04193 0.26751 0 -0.18711 0 0.18072 -0.20131 0.37178 -3.50594
ALA_453 -5.95592 1.16541 2.91581 -0.02714 0.00214 0 2.14784 -2.26564 -0.00089 -0.00278 -1.6461 -0.42571 0 0 0 0 0 0.00933 0.01154 0 0 0 -0.01484 0 1.8394 -0.48265 0.28756 -2.44262
ILE_454 -8.55002 0.98445 3.80107 -0.47251 0.31902 0.08568 2.39889 -2.66666 -0 -0 -1.74189 -0.05394 0 0 0 0 0 0.02019 -0.00844 0.05251 0.6557 0 -0.54136 0 0.73287 -0.22258 0.51881 -4.6882
VAL_455 -7.48153 0.76478 3.83406 -0.3198 0.26196 0.07155 2.83595 -2.54445 -0 -0 -1.85524 -0.04133 0 0 0 0 0 0.03774 -0.05746 0.00363 0.07877 0 -0.27947 0 1.9342 0.01864 0.9556 -1.78242
VAL_456 -5.50897 0.7501 4.19223 -0.3198 0.19419 0.07397 2.42291 -2.30872 -0 -0 -2.32933 -0.31979 0 0 0 0 0 0.02233 0.60568 0.01703 0.02288 0 -0.35696 0 1.9342 5.66824 2.04231 6.8025
PRO_457 -8.71542 1.20469 4.64654 -0.06915 1e-05 0.04359 2.11614 -2.33173 -0 -0 -1.74516 0.62309 0 0 0 0 0 0.03077 -0.08113 0.06587 0.17731 0 0.00017 0 -2.4119 5.78121 1.92065 1.25555
GLN_458 -8.54568 0.63868 6.03594 -0.38055 0.04729 0.21698 2.98919 -3.18326 -0 -0 -3.16748 -0.57735 0 0 0 0 0 0.01156 0.08401 0.25399 0 3.18719 0.17903 0 -0.18838 0.13451 0.58186 -1.68247
MET_459 -8.27336 0.65144 5.22517 -0.53716 0.13753 0.15309 2.83651 -2.65365 -0 -0 -2.21316 0.00054 0 0 0 0 0 0.00342 -0.03902 0.31893 1.11344 0 0.03448 0 0.60916 0.09075 0.32873 -2.21317
LEU_460 -5.84185 0.36145 4.38449 -0.48012 0.20006 0.11041 2.64278 -2.51078 -0 -0 -2.69135 0.23805 0 0 0 0 0 0.08975 -0.00771 0.03344 0.46382 0 -0.24785 0 0.18072 -0.11323 0.29033 -2.89756
VAL_461 -7.55442 1.0088 3.66032 -0.31451 0.25665 0.07097 2.6446 -2.6461 -0.00843 -0.06424 -2.85637 -0.13297 0 0 0 0 0 0.0213 -0.06515 0.00398 0.13717 0 -0.35038 0 1.9342 -0.15077 0.27426 -4.13107
SER_462 -4.6554 0.18579 4.27584 -0.03306 0.00043 0.02173 2.16924 -2.17756 -0.00078 -0.00406 -1.84693 0.05872 0 0 0 0 0 0.01099 -0.05866 0.03026 0.56994 0 0.26607 1.82692 -0.77834 -0.10912 0.29312 0.04516
LEU_463 -4.4562 0.30362 2.79146 -0.50117 0.21713 0.12767 1.4356 -1.69035 -0 -0 -1.09481 0.22003 0 0 0 0 0 0.01237 -0.04956 0.01409 0.2736 0 -0.28507 0 0.18072 -0.09753 0.50271 -2.09573
VAL_464 -4.70256 0.44482 4.0103 -0.32402 0.53518 0.07588 2.43036 -2.14389 -0.0064 -0.04593 -2.38767 -0.81901 0 0 0 0 0 0.01354 -0.06825 0.01647 1.32073 0 0.02959 0 1.9342 0.08696 0.63494 1.03523
GLY_465 -3.69247 0.19305 4.15398 -5e-05 0 0 2.49672 -2.02565 -0.00014 -0.0011 -1.91138 -0.39375 0 0 0 0 0 0.03382 -0.12772 0 0 0 0.16607 0 0.83697 0.76074 0.38872 0.87781
GLY_466 -2.966 0.44588 4.51816 -5e-05 0 0 1.60832 -2.05872 -0.00843 -0.06424 -0.90292 -0.37835 0 0 0 0 0 0.0177 0.05331 0 0 0 -0.27908 0 0.83697 6.36608 0.68152 7.87015
PRO_467 -4.50768 0.4431 3.70937 -0.06556 0 0.0413 1.66138 -1.70114 -0 -0 -1.37566 0.60948 0 0 0 0 0 0.02073 -0.07897 0.03529 0.15548 0 -0.14564 0 -2.4119 5.82141 0.79704 3.00805
TRP_468 -8.17546 1.3624 5.59462 -1.0602 0.04162 0.3622 3.41465 -3.31029 -0 -0 -2.38517 -0.40658 0 0 0 0 0 0.06511 0.03673 0.14602 0 1.80325 -0.33833 0 1.6906 0.4599 0.50795 -0.19099
ASP_469 -7.65891 0.53793 10.0688 -0.10796 0.02328 0.33349 4.50392 -4.45002 -0.01495 -0.08915 -5.61133 -0.24248 0 0 -0.67216 0 0 0.03099 0.03388 0.11422 0 1.82612 0.11066 0 -2.3716 0.19525 0.53149 -2.90855
ASP_470 -4.37532 0.30875 5.5008 -0.10319 0.00755 0.3102 2.17788 -2.63087 -0.00014 -0.0011 -2.14747 -0.32705 0 0 0 0 0 0.01925 0.0744 0.00016 0 1.69863 0.19097 0 -2.3716 -0.31289 0.48154 -1.49951
LEU_471 -4.00513 0.41562 3.16653 -0.66891 0.16089 0.25098 1.89173 -1.74959 -0 -0 -1.38893 0.04552 0 0 0 0 0 0.02004 -0.07786 0.0253 0.95855 0 -0.20781 0 0.18072 -0.22927 0.50683 -0.70481
PHE_472 -5.6286 0.78685 2.46159 -0.67339 0.06568 0.3794 1.45287 -1.68265 -0 -0 -1.17722 0.05867 0 0 0 0 0 0.02157 -0.04312 0.00034 0 1.97906 -0.16209 0 1.0402 -0.33636 0.51728 -0.93991
GLY_473 -1.42154 0.06384 2.0657 -6e-05 0 0 0.98714 -1.01902 -0 -0 -1.07923 -0.33614 0 0 0 0 0 0.0221 -0.13476 0 0 0 -1.53552 0 0.83697 -0.37391 0.47922 -1.4452
GLY_474 -2.24092 0.04061 2.79969 -0.0003 0 0 1.22731 -1.34952 -3e-05 -0.00033 -1.18188 -0.1745 0 0 0 0 0 0.36797 -0.05621 0 0 0 -1.51745 0 0.83697 -0.08052 0.3394 -0.98969
GLY_475 -2.13049 0.20876 2.44852 -0.00041 0 0 0.69655 -1.13043 -0 -0 0.00567 -0.16811 0 0 0 0 0 0.01838 -0.06054 0 0 0 -1.51512 0 0.83697 0.03108 0.20555 -0.55362
ASN_476 -6.00253 0.32526 5.67474 -0.21708 0.02715 0.31041 2.32709 -2.63428 -0.00855 -0.04322 -2.37961 -0.41631 0 0 -0.91069 -0.78252 0 0.09886 -0.05767 0.00784 0 2.40181 -0.1345 0 -0.93687 0.06293 0.3398 -2.94794
LEU_477 -6.88388 1.08365 4.01782 -0.50317 0.25308 0.13489 2.09457 -2.51531 -0.02997 -0.18442 -1.35488 0.25287 0 0 0 0 0 0.20562 -0.04028 0.01968 0.38211 0 -0.26491 0 0.18072 1.16185 1.76488 -0.22506
PRO_478 -6.4601 0.92678 5.08638 -0.06394 0 0.0418 2.21936 -2.16684 -0.00207 -0.0144 -2.30729 0.65783 0 0 0 0 0 0.11008 0.26559 0.01853 0.06959 0 0.55499 0 -2.4119 1.82717 1.84653 0.19811
GLY_479 -3.8361 0.23499 4.67354 -5e-05 0 0 2.04611 -2.2572 -0 -0 -3.37726 -0.40259 0 0 -0.67216 0 0 0.08713 -0.13429 0 0 0 -0.02696 0 0.83697 1.5736 0.46754 -0.78673
PHE_480 -10.0226 1.44539 3.91602 -0.48132 0.01952 0.19723 2.91587 -3.05397 -0 -0 -1.92511 -0.13095 0 0 0 0 0 0.07394 -0.04162 0.03501 0 2.99039 -0.08553 0 1.0402 0.74929 0.82477 -1.53344
VAL_481 -5.44405 0.55695 4.03528 -0.31559 0.22594 0.07215 2.77902 -2.55857 -0 -0 -2.54356 -0.16933 0 0 0 0 0 0.01794 0.03253 2e-05 0.08341 0 -0.31108 0 1.9342 -0.15114 0.81541 -0.94049
VAL_482 -5.43505 0.43373 4.39305 -0.31054 0.16408 0.07081 2.84294 -2.62312 -0.00932 -0.06715 -2.45558 -0.32073 0 0 0 0 0 0.00764 0.0996 0.00089 0.17845 0 -0.20145 0 1.9342 -0.17029 0.5093 -0.95854
GLY_483 -5.0612 0.35225 4.28468 -5e-05 0 0 3.04163 -2.72356 -0.00207 -0.0144 -2.67073 -0.41635 0 0 0 0 0 0.00433 0.04723 0 0 0 0.52316 0 0.83697 0.13135 0.57054 -1.09622
ALA_484 -6.42101 0.66722 3.6862 -0.02159 0 0 3.29738 -3.13249 -0 -0 -2.52742 -0.36798 0 0 0 0 0 0.00801 0.07231 0 0 0 -0.29386 0 1.8394 0.00464 0.32648 -2.86272
VAL_485 -4.61793 0.33734 4.27788 -0.30947 0.2134 0.07087 2.81104 -2.55364 -0 -0 -2.2393 -0.16382 0 0 0 0 0 0.0051 -0.02887 4e-05 0.06512 0 -0.33467 0 1.9342 -0.27538 0.25124 -0.55683
ALA_486 -6.05068 0.42914 3.48208 -0.02214 0 0 3.17406 -2.88758 -0 -0 -2.29837 -0.37292 0 0 0 0 0 0.00186 0.00701 0 0 0 -0.32995 0 1.8394 -0.30799 0.23058 -3.10549
ALA_487 -6.90033 0.68635 3.7392 -0.02102 0 0 3.16481 -3.19888 -0 -0 -2.66353 -0.35763 0 0 0 0 0 0.01101 0.0847 0 0 0 -0.09856 0 1.8394 -0.34282 0.20677 -3.85053
ALA_488 -5.22629 0.35844 3.74109 -0.02197 0 0 2.85991 -2.7077 -0 -0 -1.97447 -0.37384 0 0 0 0 0 0.00724 0.00807 0 0 0 -0.18255 0 1.8394 -0.25149 0.18143 -1.74271
ALA_489 -4.94638 0.47227 3.91463 -0.02092 0 0 2.70283 -2.58094 -0 -0 -2.31043 -0.3654 0 0 0 0 0 0.00427 0.13468 0 0 0 -0.24166 0 1.8394 -0.40689 0.25319 -1.55135
SER_490 -7.22824 0.50788 7.06258 -0.03135 0 0.07165 3.59719 -3.51065 -0 -0 -2.70974 -0.55983 0 0 0 0 0 0.00388 0.00036 0.0108 0.78944 0 0.32403 0.61288 -0.77834 -0.1719 0.31412 -1.69525
ALA_491 -7.34997 1.0189 3.70335 -0.02177 0 0 3.08536 -3.18765 -0 -0 -2.21885 -0.35341 0 0 0 0 0 0.00756 0.01135 0 0 0 -0.23492 0 1.8394 -0.1042 0.38445 -3.4204
VAL_492 -5.84478 0.34275 5.08574 -0.31177 0.21565 0.07122 3.23967 -2.89557 -0.00636 -0.02409 -2.36197 -0.13742 0 0 0 0 0 0.00754 -0.06826 4e-05 0.05832 0 -0.32762 0 1.9342 -0.19496 0.4535 -0.76419
LEU_493 -8.39497 0.96003 4.79417 -0.496 0.15653 0.10993 3.3005 -3.07014 -0.01176 -0.09493 -3.17413 0.23842 0 0 0 0 0 0.01127 -0.01833 0.00267 0.40736 0 -0.25435 0 0.18072 -0.17363 0.78076 -4.74589
ALA_494 -5.96726 0.83929 3.59294 -0.02379 0 0 2.28085 -2.57709 -0.001 -0.00431 -1.33455 -0.37425 0 0 0 0 0 0.07852 -0.05838 0 0 0 -0.33216 0 1.8394 -0.44935 0.77536 -1.71578
LEU_495 -5.64282 0.57702 3.23121 -0.50273 0.25911 0.12494 1.66979 -2.12718 -0 -0 -1.11931 0.22492 0 0 0 0 0 0.01828 -0.03952 0.1346 0.35745 0 -0.26734 0 0.18072 -0.35686 0.51961 -2.75811
THR_496 -3.33535 0.10815 3.32867 -0.12059 0.09361 0.06448 1.63239 -1.65105 -0.01176 -0.09493 -0.61826 -1.33903 0 0 0 0 0 0.02023 -0.02289 0.05254 0.23367 0 -0.57812 2.26421 -1.0874 -0.13554 0.69875 -0.4982
MET_497 -4.91212 0.4218 2.93688 -0.65783 0.22489 0.18179 1.71155 -1.52006 -0.01282 -0.10117 -0.78915 -0.06795 0 0 0 0 0 0.01213 -0.01014 0.06621 1.12584 0 0.30679 0 0.60916 0.45209 0.53646 0.51433
LEU_498 -7.32089 0.95593 2.51884 -0.52504 0.11243 0.12421 2.22651 -2.07336 -0.00158 -0.02009 -2.08053 0.24907 0 0 -0.63997 0 0 0.00643 0.16107 0.043 0.42998 0 -0.16806 0 0.18072 0.55782 1.2534 -4.01013
PRO_499 -4.60502 0.90994 2.5944 -0.13496 0.00016 0.09564 0.77477 -0.9404 -0 -0 -0.45881 0.25286 0 0 0 0 0 0.0137 -0.00862 0.00321 0.30518 0 -1.06762 0 -2.4119 -0.36108 1.32819 -3.71038
SER_500 -2.4487 0.30891 2.72666 -0.02558 0 0.02156 1.18766 -1.13962 -0.00058 -0.01578 -1.27753 -0.02757 0 0 0 -0.60074 0 0.01663 0.17197 0.0011 0.51424 0 -0.00772 0.60005 -0.77834 -0.65141 0.91404 -0.51073
PRO_501 -3.56882 1.09032 1.06719 -0.13362 0.00068 0.09787 0.37534 -0.57487 -0 -0 0.3483 0.22032 0 0 0 0 0 0.0797 -0.03305 0.01645 0.17437 0 -1.05928 0 -2.4119 -0.47708 1.53724 -3.25084
PRO_502 -3.41215 0.45874 2.21744 -0.12009 0.00034 0.08822 0.6475 -0.89614 -0 -0 -1.01962 0.28859 0 0 0 0 0 0.29156 0.03751 0.02011 0.18436 0 -1.17159 0 -2.4119 -0.52608 1.10068 -4.22251
ALA_503 -2.61827 0.08823 2.03734 -0.02402 0 0 1.41234 -1.34904 -0.01041 -0.12159 -1.21808 -0.2179 0 0 0 0 0 0.32057 0.00931 0 0 0 -0.14721 0 1.8394 -0.72224 0.42537 -0.2962
ASP_504 -4.62329 0.43001 6.13745 -0.1882 0.0567 0.60045 2.45903 -2.53335 -0.01975 -0.12991 -3.11118 -1.49137 0 0 0 -0.68852 0 0.07411 0.13932 0.11397 0 2.01788 -0.79424 0 -2.3716 -0.56976 0.69261 -3.79964
ALA_505 -4.48786 0.40538 2.83473 -0.02314 0 0 2.15103 -1.97519 -0 -0 -1.25199 -0.33648 0 0 0 0 0 0.02784 -0.05281 0 0 0 -0.3039 0 1.8394 -0.40308 0.86515 -0.71093
LYS_506 -5.61409 0.90413 7.02521 -0.45075 0.09752 0.25281 3.17549 -2.94844 -0.01587 -0.04517 -4.37544 -0.08328 0 0 -0.73358 -0.45729 0 0.02046 0.62862 0.54479 1.79555 0 0.11966 0 -1.5107 5.45443 1.83423 5.61831
PRO_507 -5.8231 1.087 4.80664 -0.07039 0 0.04442 1.73826 -1.99922 -0 -0 -1.7434 0.64082 0 0 0 0 0 0.02309 -0.05224 0.03621 0.14303 0 0.20028 0 -2.4119 5.79868 1.84769 4.26589
ALA_508 -6.47334 0.47587 4.65511 -0.01995 0 0 3.35412 -3.14693 -0 -0 -2.75292 -0.35356 0 0 0 0 0 0.0102 -0.0135 0 0 0 0.00603 0 1.8394 0.15621 0.48171 -1.78155
VAL_509 -4.36299 0.41959 4.16671 -0.30701 0.19884 0.06931 2.31775 -2.37612 -0 -0 -2.00316 -0.08226 0 0 0 0 0 0.00383 -0.06291 0.0006 0.06216 0 -0.31001 0 1.9342 -0.00464 0.22042 -0.11571
ALA_510 -2.87278 0.16227 2.53724 -0.02285 0 0 1.5971 -1.54074 -0 -0 -0.8136 -0.36805 0 0 0 0 0 0.0046 -0.04222 0 0 0 -0.40869 0 1.8394 -0.35128 0.19227 -0.08735
MET_511 -4.32195 0.31428 3.48942 -0.35423 0.12382 0.08084 1.53883 -1.70379 -0 -0 -1.20706 -0.26625 0 0 0 0 0 0.00287 -0.07263 0.02451 1.12122 0 0.1015 0 0.60916 -0.5934 0.25202 -0.86085
GLY_512 -1.8754 0.0798 2.36188 -5e-05 0 0 1.00841 -1.18767 -0 -0 -1.29358 -0.39191 0 0 0 0 0 0.0037 -0.13515 0 0 0 -1.2997 0 0.83697 -0.68143 0.25921 -2.31491
LEU_513 -4.78789 0.23483 3.33804 -0.48021 0.20325 0.09135 1.75832 -1.90761 -0 -0 -1.53625 0.17578 0 0 0 0 0 0.00315 0.07819 0.08261 0.44887 0 -0.32458 0 0.18072 -0.4911 0.2681 -2.66443
SER_514 -1.9901 0.08009 1.61172 -0.02551 0 0.05973 0.30693 -0.89452 -0.00369 -0.01044 -0.30846 -0.56912 0 0 0 0 0 0.00181 -0.02162 0.01151 0.15563 0 -0.47388 0.60241 -0.77834 -0.36865 0.21514 -2.39937
ILE_515 -3.83325 0.47085 -0.0747 -0.56222 0.45932 0.15527 0.42457 -0.85811 -0 -0 0.20863 0.08773 0 0 0 0 0 0.00246 -0.03299 0.04608 2.89464 0 -0.7282 0 0.73287 -0.54682 0.28268 -0.8712
LYS:CtermProteinFull_516 -2.26444 0.05706 2.53316 -0.33005 0.04448 0.21649 1.48184 -1.18096 -0.00369 -0.01044 -2.4149 -0.0034 0 0 0 0 0 0.02252 0 0.00712 2.37175 0 0 0 -1.5107 -0.27783 0.31766 -0.94435
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.0775 0 0 0 0 0 0 0 0 0 25.0775
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693160 DOMAINID 684186 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 311.173
SSBOND     CYS A  216    CYS A  220                                       2.04  
ATOM      1  N   MET A   1      -6.886  62.809 -14.501  1.00  2.320          N  
ATOM      2  CA  MET A   1      -6.011  61.745 -14.973  1.00  1.630          C  
ATOM      3  C   MET A   1      -4.895  62.359 -15.803  1.00  1.710          C  
ATOM      4  O   MET A   1      -5.153  63.082 -16.764  1.00  2.310          O  
ATOM      5  CB  MET A   1      -6.776  60.742 -15.847  1.00  2.560          C  
ATOM      6  CG  MET A   1      -7.909  59.958 -15.168  1.00  2.560          C  
ATOM      7  SD  MET A   1      -8.670  58.757 -16.306  1.00  2.560          S  
ATOM      8  CE  MET A   1      -9.987  58.044 -15.313  1.00  2.560          C  
ATOM      9 1H   MET A   1      -7.758  62.428 -14.169  1.00  2.780          H  
ATOM     10 2H   MET A   1      -6.411  63.286 -13.738  1.00  2.780          H  
ATOM     11 3H   MET A   1      -7.059  63.460 -15.255  1.00  2.780          H  
ATOM     12  HA  MET A   1      -5.565  61.240 -14.115  1.00  1.960          H  
ATOM     13 1HB  MET A   1      -7.209  61.269 -16.698  1.00  3.070          H  
ATOM     14 2HB  MET A   1      -6.069  60.009 -16.253  1.00  3.070          H  
ATOM     15 1HG  MET A   1      -7.531  59.434 -14.299  1.00  3.070          H  
ATOM     16 2HG  MET A   1      -8.687  60.644 -14.842  1.00  3.070          H  
ATOM     17 1HE  MET A   1     -10.519  57.287 -15.895  1.00  3.070          H  
ATOM     18 2HE  MET A   1      -9.567  57.584 -14.430  1.00  3.070          H  
ATOM     19 3HE  MET A   1     -10.681  58.828 -15.016  1.00  3.070          H  
ATOM     20  N   GLU A   2      -3.657  62.088 -15.433  1.00  2.280          N  
ATOM     21  CA  GLU A   2      -2.513  62.608 -16.172  1.00  3.330          C  
ATOM     22  C   GLU A   2      -2.188  61.672 -17.325  1.00  3.750          C  
ATOM     23  O   GLU A   2      -1.870  60.512 -17.094  1.00  4.160          O  
ATOM     24  CB  GLU A   2      -1.307  62.750 -15.238  1.00  4.240          C  
ATOM     25  CG  GLU A   2      -1.482  63.807 -14.138  1.00  4.240          C  
ATOM     26  CD  GLU A   2      -0.280  63.924 -13.226  1.00  4.240          C  
ATOM     27  OE1 GLU A   2       0.473  62.983 -13.140  1.00  4.240          O  
ATOM     28  OE2 GLU A   2      -0.107  64.960 -12.631  1.00  4.240          O  
ATOM     29  H   GLU A   2      -3.496  61.494 -14.631  1.00  2.740          H  
ATOM     30  HA  GLU A   2      -2.765  63.587 -16.580  1.00  4.000          H  
ATOM     31 1HB  GLU A   2      -1.108  61.792 -14.756  1.00  5.090          H  
ATOM     32 2HB  GLU A   2      -0.430  63.008 -15.815  1.00  5.090          H  
ATOM     33 1HG  GLU A   2      -1.663  64.773 -14.609  1.00  5.090          H  
ATOM     34 2HG  GLU A   2      -2.362  63.557 -13.542  1.00  5.090          H  
ATOM     35  N   ASN A   3      -2.293  62.156 -18.558  1.00  4.150          N  
ATOM     36  CA  ASN A   3      -2.064  61.296 -19.713  1.00  4.990          C  
ATOM     37  C   ASN A   3      -1.742  62.121 -20.969  1.00  5.240          C  
ATOM     38  O   ASN A   3      -1.669  63.349 -20.909  1.00  5.680          O  
ATOM     39  CB  ASN A   3      -3.268  60.373 -19.917  1.00  6.650          C  
ATOM     40  CG  ASN A   3      -2.914  59.003 -20.523  1.00  6.650          C  
ATOM     41  OD1 ASN A   3      -1.996  58.904 -21.347  1.00  6.650          O  
ATOM     42  ND2 ASN A   3      -3.633  57.982 -20.129  1.00  6.650          N  
ATOM     43  H   ASN A   3      -2.552  63.127 -18.693  1.00  4.980          H  
ATOM     44  HA  ASN A   3      -1.199  60.670 -19.505  1.00  5.990          H  
ATOM     45 1HB  ASN A   3      -3.764  60.203 -18.959  1.00  7.980          H  
ATOM     46 2HB  ASN A   3      -3.993  60.864 -20.565  1.00  7.980          H  
ATOM     47 1HD2 ASN A   3      -3.454  57.066 -20.499  1.00  7.980          H  
ATOM     48 2HD2 ASN A   3      -4.367  58.113 -19.459  1.00  7.980          H  
ATOM     49  N   GLY A   4      -1.522  61.422 -22.088  1.00  5.390          N  
ATOM     50  CA  GLY A   4      -1.245  62.007 -23.401  1.00  5.920          C  
ATOM     51  C   GLY A   4      -2.512  62.098 -24.262  1.00  6.140          C  
ATOM     52  O   GLY A   4      -2.457  62.417 -25.458  1.00  6.420          O  
ATOM     53  H   GLY A   4      -1.575  60.414 -22.021  1.00  6.470          H  
ATOM     54 1HA  GLY A   4      -0.822  63.001 -23.275  1.00  7.100          H  
ATOM     55 2HA  GLY A   4      -0.493  61.408 -23.911  1.00  7.100          H  
ATOM     56  N   THR A   5      -3.649  61.777 -23.657  1.00  6.320          N  
ATOM     57  CA  THR A   5      -4.940  61.765 -24.319  1.00  6.740          C  
ATOM     58  C   THR A   5      -5.496  63.180 -24.361  1.00  6.890          C  
ATOM     59  O   THR A   5      -5.565  63.851 -23.327  1.00  6.950          O  
ATOM     60  CB  THR A   5      -5.908  60.806 -23.580  1.00  9.270          C  
ATOM     61  OG1 THR A   5      -5.390  59.461 -23.623  1.00  9.270          O  
ATOM     62  CG2 THR A   5      -7.292  60.835 -24.208  1.00  9.270          C  
ATOM     63  H   THR A   5      -3.614  61.530 -22.684  1.00  7.580          H  
ATOM     64  HA  THR A   5      -4.810  61.411 -25.343  1.00  8.090          H  
ATOM     65  HB  THR A   5      -5.975  61.111 -22.546  1.00 11.120          H  
ATOM     66  HG1 THR A   5      -5.919  58.886 -23.057  1.00 11.120          H  
ATOM     67 1HG2 THR A   5      -7.946  60.154 -23.663  1.00 11.120          H  
ATOM     68 2HG2 THR A   5      -7.700  61.826 -24.156  1.00 11.120          H  
ATOM     69 3HG2 THR A   5      -7.228  60.520 -25.248  1.00 11.120          H  
ATOM     70  N   LYS A   6      -5.910  63.638 -25.549  1.00  7.300          N  
ATOM     71  CA  LYS A   6      -6.412  65.004 -25.693  1.00  7.820          C  
ATOM     72  C   LYS A   6      -7.544  65.312 -24.746  1.00  7.890          C  
ATOM     73  O   LYS A   6      -7.561  66.381 -24.136  1.00  8.030          O  
ATOM     74  CB  LYS A   6      -6.870  65.281 -27.124  1.00 10.740          C  
ATOM     75  CG  LYS A   6      -7.376  66.719 -27.348  1.00 10.740          C  
ATOM     76  CD  LYS A   6      -7.753  66.967 -28.805  1.00 10.740          C  
ATOM     77  CE  LYS A   6      -8.289  68.384 -29.006  1.00 10.740          C  
ATOM     78  NZ  LYS A   6      -8.648  68.647 -30.432  1.00 10.740          N  
ATOM     79  H   LYS A   6      -5.836  63.034 -26.358  1.00  8.760          H  
ATOM     80  HA  LYS A   6      -5.609  65.692 -25.456  1.00  9.380          H  
ATOM     81 1HB  LYS A   6      -6.045  65.102 -27.811  1.00 12.890          H  
ATOM     82 2HB  LYS A   6      -7.674  64.597 -27.390  1.00 12.890          H  
ATOM     83 1HG  LYS A   6      -8.259  66.900 -26.732  1.00 12.890          H  
ATOM     84 2HG  LYS A   6      -6.603  67.426 -27.049  1.00 12.890          H  
ATOM     85 1HD  LYS A   6      -6.876  66.824 -29.439  1.00 12.890          H  
ATOM     86 2HD  LYS A   6      -8.519  66.253 -29.106  1.00 12.890          H  
ATOM     87 1HE  LYS A   6      -9.173  68.519 -28.390  1.00 12.890          H  
ATOM     88 2HE  LYS A   6      -7.529  69.100 -28.694  1.00 12.890          H  
ATOM     89 1HZ  LYS A   6      -8.997  69.591 -30.525  1.00 12.890          H  
ATOM     90 2HZ  LYS A   6      -7.828  68.535 -31.014  1.00 12.890          H  
ATOM     91 3HZ  LYS A   6      -9.361  67.995 -30.729  1.00 12.890          H  
ATOM     92  N   ARG A   7      -8.500  64.396 -24.640  1.00  8.050          N  
ATOM     93  CA  ARG A   7      -9.639  64.607 -23.773  1.00  8.470          C  
ATOM     94  C   ARG A   7      -9.263  64.754 -22.310  1.00  8.320          C  
ATOM     95  O   ARG A   7      -9.884  65.552 -21.593  1.00  8.750          O  
ATOM     96  CB  ARG A   7     -10.662  63.488 -23.906  1.00 11.690          C  
ATOM     97  CG  ARG A   7     -11.855  63.621 -22.947  1.00 11.690          C  
ATOM     98  CD  ARG A   7     -12.688  64.831 -23.228  1.00 11.690          C  
ATOM     99  NE  ARG A   7     -13.707  64.994 -22.242  1.00 11.690          N  
ATOM    100  CZ  ARG A   7     -13.563  65.622 -21.058  1.00 11.690          C  
ATOM    101  NH1 ARG A   7     -12.422  66.153 -20.699  1.00 11.690          N  
ATOM    102  NH2 ARG A   7     -14.603  65.682 -20.253  1.00 11.690          N  
ATOM    103  H   ARG A   7      -8.417  63.545 -25.176  1.00  9.660          H  
ATOM    104  HA  ARG A   7     -10.104  65.529 -24.097  1.00 10.160          H  
ATOM    105 1HB  ARG A   7     -11.045  63.459 -24.923  1.00 14.030          H  
ATOM    106 2HB  ARG A   7     -10.183  62.530 -23.703  1.00 14.030          H  
ATOM    107 1HG  ARG A   7     -12.506  62.756 -23.085  1.00 14.030          H  
ATOM    108 2HG  ARG A   7     -11.530  63.638 -21.908  1.00 14.030          H  
ATOM    109 1HD  ARG A   7     -12.100  65.735 -23.243  1.00 14.030          H  
ATOM    110 2HD  ARG A   7     -13.174  64.706 -24.193  1.00 14.030          H  
ATOM    111  HE  ARG A   7     -14.624  64.586 -22.414  1.00 14.030          H  
ATOM    112 1HH1 ARG A   7     -11.597  66.074 -21.311  1.00 14.030          H  
ATOM    113 2HH1 ARG A   7     -12.357  66.603 -19.802  1.00 14.030          H  
ATOM    114 1HH2 ARG A   7     -15.470  65.220 -20.558  1.00 14.030          H  
ATOM    115 2HH2 ARG A   7     -14.541  66.131 -19.358  1.00 14.030          H  
ATOM    116  N   GLU A   8      -8.284  63.971 -21.850  1.00  7.970          N  
ATOM    117  CA  GLU A   8      -7.900  64.028 -20.450  1.00  8.190          C  
ATOM    118  C   GLU A   8      -7.237  65.377 -20.209  1.00  8.310          C  
ATOM    119  O   GLU A   8      -7.426  65.998 -19.153  1.00  8.840          O  
ATOM    120  CB  GLU A   8      -6.972  62.870 -20.083  1.00 11.380          C  
ATOM    121  CG  GLU A   8      -7.636  61.477 -20.155  1.00 11.380          C  
ATOM    122  CD  GLU A   8      -8.847  61.312 -19.259  1.00 11.380          C  
ATOM    123  OE1 GLU A   8      -8.974  62.035 -18.301  1.00 11.380          O  
ATOM    124  OE2 GLU A   8      -9.655  60.467 -19.560  1.00 11.380          O  
ATOM    125  H   GLU A   8      -7.796  63.354 -22.484  1.00  9.560          H  
ATOM    126  HA  GLU A   8      -8.794  63.970 -19.830  1.00  9.830          H  
ATOM    127 1HB  GLU A   8      -6.109  62.871 -20.752  1.00 13.650          H  
ATOM    128 2HB  GLU A   8      -6.597  63.009 -19.068  1.00 13.650          H  
ATOM    129 1HG  GLU A   8      -7.951  61.298 -21.178  1.00 13.650          H  
ATOM    130 2HG  GLU A   8      -6.892  60.724 -19.895  1.00 13.650          H  
ATOM    131  N   GLY A   9      -6.497  65.838 -21.231  1.00  8.020          N  
ATOM    132  CA  GLY A   9      -5.836  67.133 -21.253  1.00  8.290          C  
ATOM    133  C   GLY A   9      -6.881  68.247 -21.135  1.00  8.630          C  
ATOM    134  O   GLY A   9      -6.726  69.166 -20.328  1.00  9.130          O  
ATOM    135  H   GLY A   9      -6.347  65.212 -22.030  1.00  9.620          H  
ATOM    136 1HA  GLY A   9      -5.114  67.198 -20.438  1.00  9.950          H  
ATOM    137 2HA  GLY A   9      -5.288  67.236 -22.190  1.00  9.950          H  
ATOM    138  N   LEU A  10      -7.952  68.158 -21.936  1.00  8.610          N  
ATOM    139  CA  LEU A  10      -9.034  69.143 -21.903  1.00  9.160          C  
ATOM    140  C   LEU A  10      -9.682  69.138 -20.529  1.00  9.830          C  
ATOM    141  O   LEU A  10     -10.086  70.178 -20.018  1.00 10.390          O  
ATOM    142  CB  LEU A  10     -10.093  68.831 -22.965  1.00 12.600          C  
ATOM    143  CG  LEU A  10      -9.680  69.001 -24.449  1.00 12.600          C  
ATOM    144  CD1 LEU A  10     -10.791  68.440 -25.324  1.00 12.600          C  
ATOM    145  CD2 LEU A  10      -9.428  70.475 -24.778  1.00 12.600          C  
ATOM    146  H   LEU A  10      -7.980  67.396 -22.619  1.00 10.330          H  
ATOM    147  HA  LEU A  10      -8.615  70.128 -22.073  1.00 10.990          H  
ATOM    148 1HB  LEU A  10     -10.408  67.802 -22.830  1.00 15.120          H  
ATOM    149 2HB  LEU A  10     -10.954  69.473 -22.784  1.00 15.120          H  
ATOM    150  HG  LEU A  10      -8.777  68.439 -24.642  1.00 15.120          H  
ATOM    151 1HD1 LEU A  10     -10.513  68.535 -26.368  1.00 15.120          H  
ATOM    152 2HD1 LEU A  10     -10.951  67.396 -25.095  1.00 15.120          H  
ATOM    153 3HD1 LEU A  10     -11.712  68.991 -25.144  1.00 15.120          H  
ATOM    154 1HD2 LEU A  10      -9.147  70.561 -25.826  1.00 15.120          H  
ATOM    155 2HD2 LEU A  10     -10.335  71.051 -24.595  1.00 15.120          H  
ATOM    156 3HD2 LEU A  10      -8.625  70.867 -24.166  1.00 15.120          H  
ATOM    157  N   GLY A  11      -9.783  67.964 -19.918  1.00  9.990          N  
ATOM    158  CA  GLY A  11     -10.313  67.863 -18.570  1.00 10.860          C  
ATOM    159  C   GLY A  11      -9.447  68.711 -17.637  1.00 11.240          C  
ATOM    160  O   GLY A  11      -9.943  69.599 -16.945  1.00 12.090          O  
ATOM    161  H   GLY A  11      -9.506  67.120 -20.424  1.00 11.990          H  
ATOM    162 1HA  GLY A  11     -11.344  68.212 -18.545  1.00 13.030          H  
ATOM    163 2HA  GLY A  11     -10.294  66.821 -18.251  1.00 13.030          H  
ATOM    164  N   LYS A  12      -8.131  68.449 -17.638  1.00 10.780          N  
ATOM    165  CA  LYS A  12      -7.162  69.192 -16.821  1.00 11.320          C  
ATOM    166  C   LYS A  12      -7.261  70.692 -17.030  1.00 11.340          C  
ATOM    167  O   LYS A  12      -7.127  71.488 -16.101  1.00 12.000          O  
ATOM    168  CB  LYS A  12      -5.733  68.766 -17.148  1.00 15.630          C  
ATOM    169  CG  LYS A  12      -4.631  69.560 -16.403  1.00 15.630          C  
ATOM    170  CD  LYS A  12      -3.256  69.051 -16.742  1.00 15.630          C  
ATOM    171  CE  LYS A  12      -2.803  69.605 -18.089  1.00 15.630          C  
ATOM    172  NZ  LYS A  12      -1.484  69.138 -18.453  1.00 15.630          N  
ATOM    173  H   LYS A  12      -7.799  67.687 -18.240  1.00 12.940          H  
ATOM    174  HA  LYS A  12      -7.378  68.985 -15.781  1.00 13.580          H  
ATOM    175 1HB  LYS A  12      -5.613  67.709 -16.913  1.00 18.760          H  
ATOM    176 2HB  LYS A  12      -5.576  68.871 -18.203  1.00 18.760          H  
ATOM    177 1HG  LYS A  12      -4.674  70.603 -16.714  1.00 18.760          H  
ATOM    178 2HG  LYS A  12      -4.770  69.538 -15.354  1.00 18.760          H  
ATOM    179 1HD  LYS A  12      -2.550  69.356 -15.970  1.00 18.760          H  
ATOM    180 2HD  LYS A  12      -3.269  67.961 -16.793  1.00 18.760          H  
ATOM    181 1HE  LYS A  12      -3.491  69.300 -18.871  1.00 18.760          H  
ATOM    182 2HE  LYS A  12      -2.787  70.691 -18.034  1.00 18.760          H  
ATOM    183 1HZ  LYS A  12      -1.229  69.505 -19.371  1.00 18.760          H  
ATOM    184 2HZ  LYS A  12      -0.794  69.400 -17.781  1.00 18.760          H  
ATOM    185 3HZ  LYS A  12      -1.491  68.121 -18.573  1.00 18.760          H  
ATOM    186  N   LEU A  13      -7.459  71.086 -18.275  1.00 10.770          N  
ATOM    187  CA  LEU A  13      -7.542  72.476 -18.684  1.00 10.930          C  
ATOM    188  C   LEU A  13      -8.571  73.279 -17.890  1.00 11.660          C  
ATOM    189  O   LEU A  13      -8.404  74.491 -17.730  1.00 12.370          O  
ATOM    190  CB  LEU A  13      -7.893  72.546 -20.179  1.00 15.240          C  
ATOM    191  CG  LEU A  13      -7.919  73.916 -20.892  1.00 15.240          C  
ATOM    192  CD1 LEU A  13      -6.536  74.581 -20.852  1.00 15.240          C  
ATOM    193  CD2 LEU A  13      -8.378  73.675 -22.335  1.00 15.240          C  
ATOM    194  H   LEU A  13      -7.491  70.363 -19.001  1.00 12.920          H  
ATOM    195  HA  LEU A  13      -6.564  72.918 -18.521  1.00 13.120          H  
ATOM    196 1HB  LEU A  13      -7.219  71.885 -20.722  1.00 18.290          H  
ATOM    197 2HB  LEU A  13      -8.887  72.163 -20.285  1.00 18.290          H  
ATOM    198  HG  LEU A  13      -8.627  74.580 -20.393  1.00 18.290          H  
ATOM    199 1HD1 LEU A  13      -6.583  75.540 -21.369  1.00 18.290          H  
ATOM    200 2HD1 LEU A  13      -6.234  74.753 -19.820  1.00 18.290          H  
ATOM    201 3HD1 LEU A  13      -5.806  73.939 -21.343  1.00 18.290          H  
ATOM    202 1HD2 LEU A  13      -8.424  74.625 -22.869  1.00 18.290          H  
ATOM    203 2HD2 LEU A  13      -7.673  73.010 -22.837  1.00 18.290          H  
ATOM    204 3HD2 LEU A  13      -9.367  73.213 -22.327  1.00 18.290          H  
ATOM    205  N   THR A  14      -9.664  72.648 -17.432  1.00 11.640          N  
ATOM    206  CA  THR A  14     -10.693  73.394 -16.729  1.00 12.450          C  
ATOM    207  C   THR A  14     -10.592  73.237 -15.208  1.00 12.790          C  
ATOM    208  O   THR A  14     -11.490  73.679 -14.484  1.00 13.080          O  
ATOM    209  CB  THR A  14     -12.106  72.992 -17.198  1.00 17.110          C  
ATOM    210  OG1 THR A  14     -12.363  71.620 -16.892  1.00 17.110          O  
ATOM    211  CG2 THR A  14     -12.184  73.171 -18.715  1.00 17.110          C  
ATOM    212  H   THR A  14      -9.802  71.633 -17.535  1.00 13.970          H  
ATOM    213  HA  THR A  14     -10.563  74.450 -16.956  1.00 14.940          H  
ATOM    214  HB  THR A  14     -12.852  73.619 -16.712  1.00 20.530          H  
ATOM    215  HG1 THR A  14     -12.453  71.517 -15.939  1.00 20.530          H  
ATOM    216 1HG2 THR A  14     -13.175  72.891 -19.061  1.00 20.530          H  
ATOM    217 2HG2 THR A  14     -11.988  74.212 -18.968  1.00 20.530          H  
ATOM    218 3HG2 THR A  14     -11.440  72.535 -19.199  1.00 20.530          H  
ATOM    219  N   VAL A  15      -9.541  72.573 -14.723  1.00 12.900          N  
ATOM    220  CA  VAL A  15      -9.346  72.382 -13.292  1.00 13.350          C  
ATOM    221  C   VAL A  15      -8.530  73.536 -12.717  1.00 13.700          C  
ATOM    222  O   VAL A  15      -7.438  73.844 -13.193  1.00 13.850          O  
ATOM    223  CB  VAL A  15      -8.651  71.028 -13.018  1.00 18.510          C  
ATOM    224  CG1 VAL A  15      -8.346  70.835 -11.521  1.00 18.510          C  
ATOM    225  CG2 VAL A  15      -9.561  69.903 -13.503  1.00 18.510          C  
ATOM    226  H   VAL A  15      -8.818  72.233 -15.367  1.00 15.480          H  
ATOM    227  HA  VAL A  15     -10.321  72.370 -12.807  1.00 16.020          H  
ATOM    228  HB  VAL A  15      -7.709  71.006 -13.560  1.00 22.210          H  
ATOM    229 1HG1 VAL A  15      -7.857  69.878 -11.380  1.00 22.210          H  
ATOM    230 2HG1 VAL A  15      -7.683  71.627 -11.167  1.00 22.210          H  
ATOM    231 3HG1 VAL A  15      -9.272  70.856 -10.950  1.00 22.210          H  
ATOM    232 1HG2 VAL A  15      -9.084  68.942 -13.340  1.00 22.210          H  
ATOM    233 2HG2 VAL A  15     -10.501  69.938 -12.959  1.00 22.210          H  
ATOM    234 3HG2 VAL A  15      -9.755  70.033 -14.559  1.00 22.210          H  
ATOM    235  N   SER A  16      -9.060  74.161 -11.677  1.00 13.990          N  
ATOM    236  CA  SER A  16      -8.407  75.289 -11.032  1.00 14.510          C  
ATOM    237  C   SER A  16      -7.063  74.906 -10.436  1.00 14.480          C  
ATOM    238  O   SER A  16      -6.883  73.785  -9.950  1.00 14.660          O  
ATOM    239  CB  SER A  16      -9.287  75.840  -9.924  1.00 20.110          C  
ATOM    240  OG  SER A  16     -10.497  76.347 -10.428  1.00 20.110          O  
ATOM    241  H   SER A  16      -9.964  73.868 -11.337  1.00 16.790          H  
ATOM    242  HA  SER A  16      -8.244  76.066 -11.779  1.00 17.410          H  
ATOM    243 1HB  SER A  16      -9.492  75.052  -9.202  1.00 24.130          H  
ATOM    244 2HB  SER A  16      -8.747  76.629  -9.397  1.00 24.130          H  
ATOM    245  HG  SER A  16     -10.973  76.695  -9.668  1.00 24.130          H  
ATOM    246  N   SER A  17      -6.128  75.851 -10.457  1.00 14.420          N  
ATOM    247  CA  SER A  17      -4.834  75.651  -9.839  1.00 14.560          C  
ATOM    248  C   SER A  17      -5.032  75.734  -8.339  1.00 14.040          C  
ATOM    249  O   SER A  17      -6.081  76.188  -7.872  1.00 13.870          O  
ATOM    250  CB  SER A  17      -3.842  76.695 -10.312  1.00 20.330          C  
ATOM    251  OG  SER A  17      -4.192  77.966  -9.842  1.00 20.330          O  
ATOM    252  H   SER A  17      -6.324  76.742 -10.889  1.00 17.300          H  
ATOM    253  HA  SER A  17      -4.463  74.656 -10.093  1.00 17.470          H  
ATOM    254 1HB  SER A  17      -2.845  76.436  -9.959  1.00 24.390          H  
ATOM    255 2HB  SER A  17      -3.814  76.701 -11.400  1.00 24.390          H  
ATOM    256  HG  SER A  17      -3.517  78.568 -10.172  1.00 24.390          H  
ATOM    257  N   SER A  18      -4.037  75.304  -7.578  1.00 13.980          N  
ATOM    258  CA  SER A  18      -4.145  75.333  -6.130  1.00 13.680          C  
ATOM    259  C   SER A  18      -2.810  75.370  -5.429  1.00 13.420          C  
ATOM    260  O   SER A  18      -1.823  74.813  -5.910  1.00 13.290          O  
ATOM    261  CB  SER A  18      -4.894  74.131  -5.621  1.00 19.270          C  
ATOM    262  OG  SER A  18      -4.934  74.153  -4.218  1.00 19.270          O  
ATOM    263  H   SER A  18      -3.199  74.945  -8.010  1.00 16.780          H  
ATOM    264  HA  SER A  18      -4.697  76.232  -5.852  1.00 16.420          H  
ATOM    265 1HB  SER A  18      -5.908  74.127  -6.022  1.00 23.130          H  
ATOM    266 2HB  SER A  18      -4.400  73.219  -5.961  1.00 23.130          H  
ATOM    267  HG  SER A  18      -5.328  73.305  -3.970  1.00 23.130          H  
ATOM    268  N   LEU A  19      -2.788  76.042  -4.285  1.00 13.510          N  
ATOM    269  CA  LEU A  19      -1.612  76.101  -3.427  1.00 13.490          C  
ATOM    270  C   LEU A  19      -1.711  75.095  -2.278  1.00 12.790          C  
ATOM    271  O   LEU A  19      -0.897  75.114  -1.352  1.00 12.960          O  
ATOM    272  CB  LEU A  19      -1.450  77.517  -2.864  1.00 18.890          C  
ATOM    273  CG  LEU A  19      -1.272  78.663  -3.908  1.00 18.890          C  
ATOM    274  CD1 LEU A  19      -1.203  79.990  -3.166  1.00 18.890          C  
ATOM    275  CD2 LEU A  19      -0.005  78.445  -4.744  1.00 18.890          C  
ATOM    276  H   LEU A  19      -3.642  76.492  -3.984  1.00 16.210          H  
ATOM    277  HA  LEU A  19      -0.737  75.831  -4.011  1.00 16.190          H  
ATOM    278 1HB  LEU A  19      -2.327  77.746  -2.263  1.00 22.670          H  
ATOM    279 2HB  LEU A  19      -0.578  77.527  -2.210  1.00 22.670          H  
ATOM    280  HG  LEU A  19      -2.136  78.689  -4.571  1.00 22.670          H  
ATOM    281 1HD1 LEU A  19      -1.097  80.803  -3.883  1.00 22.670          H  
ATOM    282 2HD1 LEU A  19      -2.117  80.135  -2.590  1.00 22.670          H  
ATOM    283 3HD1 LEU A  19      -0.347  79.987  -2.492  1.00 22.670          H  
ATOM    284 1HD2 LEU A  19       0.098  79.262  -5.459  1.00 22.670          H  
ATOM    285 2HD2 LEU A  19       0.867  78.426  -4.090  1.00 22.670          H  
ATOM    286 3HD2 LEU A  19      -0.066  77.509  -5.292  1.00 22.670          H  
ATOM    287  N   GLN A  20      -2.737  74.247  -2.316  1.00 12.170          N  
ATOM    288  CA  GLN A  20      -2.954  73.263  -1.267  1.00 11.590          C  
ATOM    289  C   GLN A  20      -2.481  71.882  -1.672  1.00 10.800          C  
ATOM    290  O   GLN A  20      -2.059  71.655  -2.806  1.00 10.760          O  
ATOM    291  CB  GLN A  20      -4.430  73.209  -0.867  1.00 16.460          C  
ATOM    292  CG  GLN A  20      -4.963  74.516  -0.358  1.00 16.460          C  
ATOM    293  CD  GLN A  20      -4.204  74.962   0.853  1.00 16.460          C  
ATOM    294  OE1 GLN A  20      -3.972  74.171   1.771  1.00 16.460          O  
ATOM    295  NE2 GLN A  20      -3.800  76.219   0.867  1.00 16.460          N  
ATOM    296  H   GLN A  20      -3.369  74.278  -3.111  1.00 14.600          H  
ATOM    297  HA  GLN A  20      -2.372  73.555  -0.394  1.00 13.910          H  
ATOM    298 1HB  GLN A  20      -5.028  72.909  -1.725  1.00 19.750          H  
ATOM    299 2HB  GLN A  20      -4.578  72.465  -0.090  1.00 19.750          H  
ATOM    300 1HG  GLN A  20      -4.854  75.274  -1.132  1.00 19.750          H  
ATOM    301 2HG  GLN A  20      -6.013  74.401  -0.087  1.00 19.750          H  
ATOM    302 1HE2 GLN A  20      -3.281  76.569   1.648  1.00 19.750          H  
ATOM    303 2HE2 GLN A  20      -4.011  76.821   0.099  1.00 19.750          H  
ATOM    304  N   VAL A  21      -2.561  70.955  -0.723  1.00 10.370          N  
ATOM    305  CA  VAL A  21      -2.146  69.578  -0.951  1.00  9.750          C  
ATOM    306  C   VAL A  21      -3.069  68.796  -1.889  1.00  9.230          C  
ATOM    307  O   VAL A  21      -2.624  67.859  -2.548  1.00  9.150          O  
ATOM    308  CB  VAL A  21      -1.995  68.838   0.399  1.00 13.900          C  
ATOM    309  CG1 VAL A  21      -0.929  69.543   1.239  1.00 13.900          C  
ATOM    310  CG2 VAL A  21      -3.337  68.796   1.164  1.00 13.900          C  
ATOM    311  H   VAL A  21      -2.912  71.229   0.183  1.00 12.440          H  
ATOM    312  HA  VAL A  21      -1.158  69.608  -1.414  1.00 11.700          H  
ATOM    313  HB  VAL A  21      -1.652  67.821   0.211  1.00 16.680          H  
ATOM    314 1HG1 VAL A  21      -0.797  69.010   2.182  1.00 16.680          H  
ATOM    315 2HG1 VAL A  21       0.013  69.547   0.691  1.00 16.680          H  
ATOM    316 3HG1 VAL A  21      -1.230  70.567   1.445  1.00 16.680          H  
ATOM    317 1HG2 VAL A  21      -3.189  68.267   2.106  1.00 16.680          H  
ATOM    318 2HG2 VAL A  21      -3.686  69.802   1.373  1.00 16.680          H  
ATOM    319 3HG2 VAL A  21      -4.088  68.268   0.588  1.00 16.680          H  
ATOM    320  N   GLU A  22      -4.360  69.126  -1.913  1.00  9.130          N  
ATOM    321  CA  GLU A  22      -5.278  68.414  -2.791  1.00  8.920          C  
ATOM    322  C   GLU A  22      -4.908  68.575  -4.260  1.00  7.840          C  
ATOM    323  O   GLU A  22      -4.765  69.699  -4.746  1.00  7.880          O  
ATOM    324  CB  GLU A  22      -6.711  68.903  -2.579  1.00 12.570          C  
ATOM    325  CG  GLU A  22      -7.764  68.144  -3.391  1.00 12.570          C  
ATOM    326  CD  GLU A  22      -9.155  68.620  -3.132  1.00 12.570          C  
ATOM    327  OE1 GLU A  22      -9.324  69.500  -2.324  1.00 12.570          O  
ATOM    328  OE2 GLU A  22     -10.056  68.105  -3.746  1.00 12.570          O  
ATOM    329  H   GLU A  22      -4.704  69.875  -1.332  1.00 10.960          H  
ATOM    330  HA  GLU A  22      -5.232  67.354  -2.546  1.00 10.700          H  
ATOM    331 1HB  GLU A  22      -6.970  68.819  -1.524  1.00 15.090          H  
ATOM    332 2HB  GLU A  22      -6.775  69.958  -2.850  1.00 15.090          H  
ATOM    333 1HG  GLU A  22      -7.561  68.261  -4.447  1.00 15.090          H  
ATOM    334 2HG  GLU A  22      -7.696  67.084  -3.155  1.00 15.090          H  
ATOM    335  N   GLN A  23      -4.854  67.452  -4.978  1.00  7.050          N  
ATOM    336  CA  GLN A  23      -4.583  67.447  -6.409  1.00  6.060          C  
ATOM    337  C   GLN A  23      -5.717  66.756  -7.166  1.00  5.310          C  
ATOM    338  O   GLN A  23      -5.630  65.554  -7.394  1.00  5.260          O  
ATOM    339  CB  GLN A  23      -3.281  66.696  -6.702  1.00  8.880          C  
ATOM    340  CG  GLN A  23      -2.061  67.299  -6.072  1.00  8.880          C  
ATOM    341  CD  GLN A  23      -1.736  68.634  -6.646  1.00  8.880          C  
ATOM    342  OE1 GLN A  23      -1.861  68.838  -7.860  1.00  8.880          O  
ATOM    343  NE2 GLN A  23      -1.325  69.556  -5.797  1.00  8.880          N  
ATOM    344  H   GLN A  23      -4.981  66.574  -4.492  1.00  8.460          H  
ATOM    345  HA  GLN A  23      -4.475  68.472  -6.756  1.00  7.270          H  
ATOM    346 1HB  GLN A  23      -3.363  65.674  -6.337  1.00 10.660          H  
ATOM    347 2HB  GLN A  23      -3.118  66.649  -7.778  1.00 10.660          H  
ATOM    348 1HG  GLN A  23      -2.232  67.423  -5.007  1.00 10.660          H  
ATOM    349 2HG  GLN A  23      -1.213  66.639  -6.237  1.00 10.660          H  
ATOM    350 1HE2 GLN A  23      -1.099  70.476  -6.120  1.00 10.660          H  
ATOM    351 2HE2 GLN A  23      -1.255  69.341  -4.816  1.00 10.660          H  
ATOM    352  N   PRO A  24      -6.780  67.459  -7.617  1.00  4.990          N  
ATOM    353  CA  PRO A  24      -7.950  66.881  -8.288  1.00  4.470          C  
ATOM    354  C   PRO A  24      -7.589  66.131  -9.576  1.00  3.420          C  
ATOM    355  O   PRO A  24      -8.343  65.293 -10.060  1.00  3.400          O  
ATOM    356  CB  PRO A  24      -8.791  68.122  -8.616  1.00  6.710          C  
ATOM    357  CG  PRO A  24      -8.346  69.171  -7.612  1.00  6.710          C  
ATOM    358  CD  PRO A  24      -6.867  68.919  -7.413  1.00  6.710          C  
ATOM    359  HA  PRO A  24      -8.479  66.217  -7.588  1.00  5.360          H  
ATOM    360 1HB  PRO A  24      -8.627  68.417  -9.659  1.00  8.050          H  
ATOM    361 2HB  PRO A  24      -9.860  67.879  -8.520  1.00  8.050          H  
ATOM    362 1HG  PRO A  24      -8.552  70.184  -7.997  1.00  8.050          H  
ATOM    363 2HG  PRO A  24      -8.919  69.066  -6.670  1.00  8.050          H  
ATOM    364 1HD  PRO A  24      -6.269  69.465  -8.162  1.00  8.050          H  
ATOM    365 2HD  PRO A  24      -6.609  69.208  -6.394  1.00  8.050          H  
ATOM    366  N   LEU A  25      -6.444  66.493 -10.138  1.00  3.120          N  
ATOM    367  CA  LEU A  25      -5.886  65.927 -11.350  1.00  2.640          C  
ATOM    368  C   LEU A  25      -5.344  64.519 -11.182  1.00  1.900          C  
ATOM    369  O   LEU A  25      -5.288  63.729 -12.134  1.00  2.130          O  
ATOM    370  CB  LEU A  25      -4.762  66.830 -11.837  1.00  3.890          C  
ATOM    371  CG  LEU A  25      -5.180  68.234 -12.277  1.00  3.890          C  
ATOM    372  CD1 LEU A  25      -3.938  69.021 -12.626  1.00  3.890          C  
ATOM    373  CD2 LEU A  25      -6.129  68.157 -13.443  1.00  3.890          C  
ATOM    374  H   LEU A  25      -5.906  67.212  -9.687  1.00  3.740          H  
ATOM    375  HA  LEU A  25      -6.678  65.861 -12.085  1.00  3.170          H  
ATOM    376 1HB  LEU A  25      -4.031  66.931 -11.035  1.00  4.670          H  
ATOM    377 2HB  LEU A  25      -4.270  66.345 -12.684  1.00  4.670          H  
ATOM    378  HG  LEU A  25      -5.671  68.747 -11.454  1.00  4.670          H  
ATOM    379 1HD1 LEU A  25      -4.220  70.034 -12.924  1.00  4.670          H  
ATOM    380 2HD1 LEU A  25      -3.280  69.072 -11.756  1.00  4.670          H  
ATOM    381 3HD1 LEU A  25      -3.413  68.531 -13.446  1.00  4.670          H  
ATOM    382 1HD2 LEU A  25      -6.388  69.164 -13.728  1.00  4.670          H  
ATOM    383 2HD2 LEU A  25      -5.643  67.648 -14.270  1.00  4.670          H  
ATOM    384 3HD2 LEU A  25      -7.034  67.633 -13.187  1.00  4.670          H  
ATOM    385  N   ALA A  26      -4.846  64.249  -9.996  1.00  1.420          N  
ATOM    386  CA  ALA A  26      -4.170  63.024  -9.698  1.00  1.060          C  
ATOM    387  C   ALA A  26      -5.093  61.806  -9.732  1.00  0.760          C  
ATOM    388  O   ALA A  26      -6.312  61.934  -9.612  1.00  0.820          O  
ATOM    389  CB  ALA A  26      -3.538  63.133  -8.319  1.00  1.630          C  
ATOM    390  H   ALA A  26      -4.978  64.904  -9.222  1.00  1.700          H  
ATOM    391  HA  ALA A  26      -3.387  62.921 -10.434  1.00  1.270          H  
ATOM    392 1HB  ALA A  26      -2.983  62.233  -8.079  1.00  1.950          H  
ATOM    393 2HB  ALA A  26      -2.867  63.987  -8.299  1.00  1.950          H  
ATOM    394 3HB  ALA A  26      -4.326  63.272  -7.578  1.00  1.950          H  
ATOM    395  N   PRO A  27      -4.530  60.611  -9.955  1.00  0.610          N  
ATOM    396  CA  PRO A  27      -5.180  59.336  -9.781  1.00  0.420          C  
ATOM    397  C   PRO A  27      -5.646  59.255  -8.343  1.00  0.280          C  
ATOM    398  O   PRO A  27      -5.063  59.905  -7.467  1.00  0.320          O  
ATOM    399  CB  PRO A  27      -4.066  58.344 -10.038  1.00  0.630          C  
ATOM    400  CG  PRO A  27      -3.092  59.058 -10.932  1.00  0.630          C  
ATOM    401  CD  PRO A  27      -3.145  60.501 -10.497  1.00  0.630          C  
ATOM    402  HA  PRO A  27      -6.020  59.224 -10.486  1.00  0.500          H  
ATOM    403 1HB  PRO A  27      -3.640  58.068  -9.077  1.00  0.760          H  
ATOM    404 2HB  PRO A  27      -4.482  57.446 -10.457  1.00  0.760          H  
ATOM    405 1HG  PRO A  27      -2.090  58.613 -10.820  1.00  0.760          H  
ATOM    406 2HG  PRO A  27      -3.386  58.905 -11.987  1.00  0.760          H  
ATOM    407 1HD  PRO A  27      -2.391  60.702  -9.727  1.00  0.760          H  
ATOM    408 2HD  PRO A  27      -3.006  61.108 -11.408  1.00  0.760          H  
ATOM    409  N   SER A  28      -6.700  58.499  -8.105  1.00  0.200          N  
ATOM    410  CA  SER A  28      -7.251  58.353  -6.775  1.00  0.180          C  
ATOM    411  C   SER A  28      -6.294  57.721  -5.790  1.00  0.180          C  
ATOM    412  O   SER A  28      -5.451  56.889  -6.141  1.00  0.190          O  
ATOM    413  CB  SER A  28      -8.521  57.551  -6.829  1.00  0.260          C  
ATOM    414  OG  SER A  28      -9.535  58.249  -7.510  1.00  0.260          O  
ATOM    415  H   SER A  28      -7.127  57.954  -8.860  1.00  0.240          H  
ATOM    416  HA  SER A  28      -7.496  59.349  -6.408  1.00  0.220          H  
ATOM    417 1HB  SER A  28      -8.309  56.637  -7.341  1.00  0.310          H  
ATOM    418 2HB  SER A  28      -8.836  57.291  -5.832  1.00  0.310          H  
ATOM    419  HG  SER A  28     -10.305  57.679  -7.509  1.00  0.310          H  
ATOM    420  N   LYS A  29      -6.446  58.125  -4.537  1.00  0.220          N  
ATOM    421  CA  LYS A  29      -5.650  57.609  -3.444  1.00  0.240          C  
ATOM    422  C   LYS A  29      -5.842  56.114  -3.291  1.00  0.190          C  
ATOM    423  O   LYS A  29      -6.923  55.579  -3.576  1.00  0.160          O  
ATOM    424  CB  LYS A  29      -6.020  58.305  -2.132  1.00  0.330          C  
ATOM    425  CG  LYS A  29      -5.648  59.780  -2.064  1.00  0.330          C  
ATOM    426  CD  LYS A  29      -6.029  60.380  -0.709  1.00  0.330          C  
ATOM    427  CE  LYS A  29      -5.662  61.860  -0.625  1.00  0.330          C  
ATOM    428  NZ  LYS A  29      -6.049  62.454   0.688  1.00  0.330          N  
ATOM    429  H   LYS A  29      -7.148  58.824  -4.350  1.00  0.260          H  
ATOM    430  HA  LYS A  29      -4.598  57.796  -3.664  1.00  0.290          H  
ATOM    431 1HB  LYS A  29      -7.096  58.224  -1.971  1.00  0.390          H  
ATOM    432 2HB  LYS A  29      -5.529  57.799  -1.303  1.00  0.390          H  
ATOM    433 1HG  LYS A  29      -4.574  59.889  -2.214  1.00  0.390          H  
ATOM    434 2HG  LYS A  29      -6.160  60.324  -2.855  1.00  0.390          H  
ATOM    435 1HD  LYS A  29      -7.104  60.275  -0.553  1.00  0.390          H  
ATOM    436 2HD  LYS A  29      -5.510  59.845   0.086  1.00  0.390          H  
ATOM    437 1HE  LYS A  29      -4.587  61.969  -0.758  1.00  0.390          H  
ATOM    438 2HE  LYS A  29      -6.173  62.401  -1.420  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29      -5.790  63.431   0.706  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29      -7.048  62.370   0.818  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29      -5.571  61.968   1.434  1.00  0.390          H  
ATOM    442  N   LEU A  30      -4.803  55.447  -2.779  1.00  0.190          N  
ATOM    443  CA  LEU A  30      -4.878  54.017  -2.535  1.00  0.160          C  
ATOM    444  C   LEU A  30      -6.049  53.697  -1.616  1.00  0.130          C  
ATOM    445  O   LEU A  30      -6.690  52.668  -1.766  1.00  0.130          O  
ATOM    446  CB  LEU A  30      -3.554  53.464  -1.987  1.00  0.240          C  
ATOM    447  CG  LEU A  30      -3.493  51.910  -1.757  1.00  0.240          C  
ATOM    448  CD1 LEU A  30      -3.742  51.126  -3.072  1.00  0.240          C  
ATOM    449  CD2 LEU A  30      -2.128  51.533  -1.184  1.00  0.240          C  
ATOM    450  H   LEU A  30      -3.945  55.943  -2.585  1.00  0.230          H  
ATOM    451  HA  LEU A  30      -5.056  53.543  -3.489  1.00  0.190          H  
ATOM    452 1HB  LEU A  30      -2.757  53.728  -2.679  1.00  0.280          H  
ATOM    453 2HB  LEU A  30      -3.351  53.944  -1.030  1.00  0.280          H  
ATOM    454  HG  LEU A  30      -4.253  51.644  -1.067  1.00  0.280          H  
ATOM    455 1HD1 LEU A  30      -3.703  50.059  -2.863  1.00  0.280          H  
ATOM    456 2HD1 LEU A  30      -4.710  51.356  -3.470  1.00  0.280          H  
ATOM    457 3HD1 LEU A  30      -2.979  51.380  -3.804  1.00  0.280          H  
ATOM    458 1HD2 LEU A  30      -2.095  50.459  -0.999  1.00  0.280          H  
ATOM    459 2HD2 LEU A  30      -1.343  51.803  -1.891  1.00  0.280          H  
ATOM    460 3HD2 LEU A  30      -1.970  52.065  -0.245  1.00  0.280          H  
ATOM    461  N   TRP A  31      -6.374  54.584  -0.677  1.00  0.120          N  
ATOM    462  CA  TRP A  31      -7.503  54.326   0.202  1.00  0.120          C  
ATOM    463  C   TRP A  31      -8.783  54.052  -0.598  1.00  0.100          C  
ATOM    464  O   TRP A  31      -9.469  53.071  -0.323  1.00  0.090          O  
ATOM    465  CB  TRP A  31      -7.704  55.524   1.127  1.00  0.170          C  
ATOM    466  CG  TRP A  31      -8.895  55.447   2.027  1.00  0.170          C  
ATOM    467  CD1 TRP A  31      -8.960  54.869   3.254  1.00  0.170          C  
ATOM    468  CD2 TRP A  31     -10.205  56.010   1.781  1.00  0.170          C  
ATOM    469  NE1 TRP A  31     -10.211  55.035   3.783  1.00  0.170          N  
ATOM    470  CE2 TRP A  31     -10.980  55.737   2.892  1.00  0.170          C  
ATOM    471  CE3 TRP A  31     -10.761  56.721   0.726  1.00  0.170          C  
ATOM    472  CZ2 TRP A  31     -12.285  56.158   2.982  1.00  0.170          C  
ATOM    473  CZ3 TRP A  31     -12.075  57.133   0.805  1.00  0.170          C  
ATOM    474  CH2 TRP A  31     -12.813  56.864   1.900  1.00  0.170          C  
ATOM    475  H   TRP A  31      -5.822  55.420  -0.554  1.00  0.140          H  
ATOM    476  HA  TRP A  31      -7.279  53.447   0.805  1.00  0.140          H  
ATOM    477 1HB  TRP A  31      -6.823  55.637   1.755  1.00  0.200          H  
ATOM    478 2HB  TRP A  31      -7.789  56.430   0.530  1.00  0.200          H  
ATOM    479  HD1 TRP A  31      -8.137  54.356   3.747  1.00  0.200          H  
ATOM    480  HE1 TRP A  31     -10.517  54.702   4.686  1.00  0.200          H  
ATOM    481  HE3 TRP A  31     -10.166  56.945  -0.131  1.00  0.200          H  
ATOM    482  HZ2 TRP A  31     -12.893  55.955   3.861  1.00  0.200          H  
ATOM    483  HZ3 TRP A  31     -12.505  57.692  -0.028  1.00  0.200          H  
ATOM    484  HH2 TRP A  31     -13.840  57.218   1.932  1.00  0.200          H  
ATOM    485  N   LYS A  32      -9.106  54.884  -1.604  1.00  0.110          N  
ATOM    486  CA  LYS A  32     -10.324  54.655  -2.392  1.00  0.100          C  
ATOM    487  C   LYS A  32     -10.246  53.320  -3.119  1.00  0.090          C  
ATOM    488  O   LYS A  32     -11.234  52.585  -3.209  1.00  0.080          O  
ATOM    489  CB  LYS A  32     -10.556  55.765  -3.431  1.00  0.140          C  
ATOM    490  CG  LYS A  32     -10.971  57.118  -2.858  1.00  0.140          C  
ATOM    491  CD  LYS A  32     -11.208  58.176  -3.932  1.00  0.140          C  
ATOM    492  CE  LYS A  32     -11.605  59.514  -3.299  1.00  0.140          C  
ATOM    493  NZ  LYS A  32     -11.780  60.595  -4.321  1.00  0.140          N  
ATOM    494  H   LYS A  32      -8.494  55.658  -1.827  1.00  0.130          H  
ATOM    495  HA  LYS A  32     -11.168  54.619  -1.708  1.00  0.120          H  
ATOM    496 1HB  LYS A  32      -9.634  55.912  -3.994  1.00  0.170          H  
ATOM    497 2HB  LYS A  32     -11.313  55.441  -4.138  1.00  0.170          H  
ATOM    498 1HG  LYS A  32     -11.871  57.005  -2.262  1.00  0.170          H  
ATOM    499 2HG  LYS A  32     -10.172  57.480  -2.227  1.00  0.170          H  
ATOM    500 1HD  LYS A  32     -10.302  58.335  -4.495  1.00  0.170          H  
ATOM    501 2HD  LYS A  32     -11.994  57.850  -4.616  1.00  0.170          H  
ATOM    502 1HE  LYS A  32     -12.540  59.387  -2.752  1.00  0.170          H  
ATOM    503 2HE  LYS A  32     -10.824  59.816  -2.599  1.00  0.170          H  
ATOM    504 1HZ  LYS A  32     -12.033  61.459  -3.860  1.00  0.170          H  
ATOM    505 2HZ  LYS A  32     -10.917  60.729  -4.829  1.00  0.170          H  
ATOM    506 3HZ  LYS A  32     -12.509  60.338  -4.972  1.00  0.170          H  
ATOM    507  N   ILE A  33      -9.051  53.010  -3.619  1.00  0.090          N  
ATOM    508  CA  ILE A  33      -8.793  51.780  -4.357  1.00  0.080          C  
ATOM    509  C   ILE A  33      -8.998  50.543  -3.480  1.00  0.070          C  
ATOM    510  O   ILE A  33      -9.671  49.598  -3.902  1.00  0.070          O  
ATOM    511  CB  ILE A  33      -7.377  51.844  -4.957  1.00  0.120          C  
ATOM    512  CG1 ILE A  33      -7.369  52.951  -6.065  1.00  0.120          C  
ATOM    513  CG2 ILE A  33      -6.922  50.493  -5.480  1.00  0.120          C  
ATOM    514  CD1 ILE A  33      -6.008  53.385  -6.573  1.00  0.120          C  
ATOM    515  H   ILE A  33      -8.301  53.707  -3.507  1.00  0.110          H  
ATOM    516  HA  ILE A  33      -9.499  51.713  -5.176  1.00  0.100          H  
ATOM    517  HB  ILE A  33      -6.710  52.161  -4.196  1.00  0.140          H  
ATOM    518 1HG1 ILE A  33      -7.940  52.584  -6.911  1.00  0.140          H  
ATOM    519 2HG1 ILE A  33      -7.864  53.841  -5.670  1.00  0.140          H  
ATOM    520 1HG2 ILE A  33      -5.916  50.575  -5.875  1.00  0.140          H  
ATOM    521 2HG2 ILE A  33      -6.921  49.749  -4.683  1.00  0.140          H  
ATOM    522 3HG2 ILE A  33      -7.588  50.189  -6.257  1.00  0.140          H  
ATOM    523 1HD1 ILE A  33      -6.146  54.162  -7.333  1.00  0.140          H  
ATOM    524 2HD1 ILE A  33      -5.424  53.797  -5.756  1.00  0.140          H  
ATOM    525 3HD1 ILE A  33      -5.478  52.548  -7.014  1.00  0.140          H  
ATOM    526  N   ILE A  34      -8.442  50.552  -2.268  1.00  0.070          N  
ATOM    527  CA  ILE A  34      -8.601  49.446  -1.329  1.00  0.080          C  
ATOM    528  C   ILE A  34     -10.057  49.295  -0.935  1.00  0.070          C  
ATOM    529  O   ILE A  34     -10.569  48.174  -0.883  1.00  0.070          O  
ATOM    530  CB  ILE A  34      -7.737  49.591  -0.061  1.00  0.110          C  
ATOM    531  CG1 ILE A  34      -6.258  49.458  -0.436  1.00  0.110          C  
ATOM    532  CG2 ILE A  34      -8.129  48.505   0.961  1.00  0.110          C  
ATOM    533  CD1 ILE A  34      -5.292  49.852   0.660  1.00  0.110          C  
ATOM    534  H   ILE A  34      -7.879  51.362  -2.008  1.00  0.080          H  
ATOM    535  HA  ILE A  34      -8.289  48.531  -1.830  1.00  0.100          H  
ATOM    536  HB  ILE A  34      -7.889  50.587   0.367  1.00  0.130          H  
ATOM    537 1HG1 ILE A  34      -6.063  48.430  -0.713  1.00  0.130          H  
ATOM    538 2HG1 ILE A  34      -6.070  50.083  -1.304  1.00  0.130          H  
ATOM    539 1HG2 ILE A  34      -7.533  48.591   1.857  1.00  0.130          H  
ATOM    540 2HG2 ILE A  34      -9.177  48.592   1.244  1.00  0.130          H  
ATOM    541 3HG2 ILE A  34      -7.958  47.544   0.509  1.00  0.130          H  
ATOM    542 1HD1 ILE A  34      -4.276  49.729   0.300  1.00  0.130          H  
ATOM    543 2HD1 ILE A  34      -5.459  50.896   0.930  1.00  0.130          H  
ATOM    544 3HD1 ILE A  34      -5.424  49.231   1.531  1.00  0.130          H  
ATOM    545  N   VAL A  35     -10.721  50.413  -0.638  1.00  0.080          N  
ATOM    546  CA  VAL A  35     -12.116  50.378  -0.243  1.00  0.080          C  
ATOM    547  C   VAL A  35     -12.962  49.710  -1.331  1.00  0.070          C  
ATOM    548  O   VAL A  35     -13.767  48.827  -1.026  1.00  0.070          O  
ATOM    549  CB  VAL A  35     -12.594  51.814   0.093  1.00  0.110          C  
ATOM    550  CG1 VAL A  35     -14.066  51.868   0.261  1.00  0.110          C  
ATOM    551  CG2 VAL A  35     -11.949  52.275   1.412  1.00  0.110          C  
ATOM    552  H   VAL A  35     -10.225  51.309  -0.666  1.00  0.100          H  
ATOM    553  HA  VAL A  35     -12.195  49.782   0.665  1.00  0.100          H  
ATOM    554  HB  VAL A  35     -12.304  52.483  -0.716  1.00  0.130          H  
ATOM    555 1HG1 VAL A  35     -14.362  52.883   0.499  1.00  0.130          H  
ATOM    556 2HG1 VAL A  35     -14.539  51.565  -0.669  1.00  0.130          H  
ATOM    557 3HG1 VAL A  35     -14.371  51.200   1.068  1.00  0.130          H  
ATOM    558 1HG2 VAL A  35     -12.270  53.289   1.637  1.00  0.130          H  
ATOM    559 2HG2 VAL A  35     -12.256  51.609   2.216  1.00  0.130          H  
ATOM    560 3HG2 VAL A  35     -10.878  52.254   1.343  1.00  0.130          H  
ATOM    561  N   VAL A  36     -12.756  50.058  -2.603  1.00  0.070          N  
ATOM    562  CA  VAL A  36     -13.485  49.351  -3.648  1.00  0.070          C  
ATOM    563  C   VAL A  36     -13.094  47.879  -3.700  1.00  0.060          C  
ATOM    564  O   VAL A  36     -13.955  47.004  -3.759  1.00  0.060          O  
ATOM    565  CB  VAL A  36     -13.259  49.988  -5.029  1.00  0.100          C  
ATOM    566  CG1 VAL A  36     -13.850  49.089  -6.176  1.00  0.100          C  
ATOM    567  CG2 VAL A  36     -13.928  51.322  -5.036  1.00  0.100          C  
ATOM    568  H   VAL A  36     -12.102  50.815  -2.830  1.00  0.080          H  
ATOM    569  HA  VAL A  36     -14.547  49.412  -3.419  1.00  0.080          H  
ATOM    570  HB  VAL A  36     -12.193  50.112  -5.200  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36     -13.675  49.572  -7.138  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36     -13.367  48.113  -6.189  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36     -14.920  48.954  -6.022  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36     -13.780  51.790  -5.988  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36     -14.994  51.201  -4.856  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36     -13.501  51.932  -4.260  1.00  0.120          H  
ATOM    577  N   ALA A  37     -11.796  47.575  -3.655  1.00  0.060          N  
ATOM    578  CA  ALA A  37     -11.343  46.192  -3.754  1.00  0.060          C  
ATOM    579  C   ALA A  37     -11.948  45.302  -2.663  1.00  0.050          C  
ATOM    580  O   ALA A  37     -12.311  44.154  -2.941  1.00  0.050          O  
ATOM    581  CB  ALA A  37      -9.823  46.138  -3.690  1.00  0.080          C  
ATOM    582  H   ALA A  37     -11.097  48.324  -3.601  1.00  0.070          H  
ATOM    583  HA  ALA A  37     -11.669  45.809  -4.716  1.00  0.070          H  
ATOM    584 1HB  ALA A  37      -9.491  45.123  -3.803  1.00  0.100          H  
ATOM    585 2HB  ALA A  37      -9.403  46.748  -4.490  1.00  0.100          H  
ATOM    586 3HB  ALA A  37      -9.493  46.524  -2.732  1.00  0.100          H  
ATOM    587  N   SER A  38     -12.167  45.856  -1.465  1.00  0.060          N  
ATOM    588  CA  SER A  38     -12.670  45.110  -0.311  1.00  0.060          C  
ATOM    589  C   SER A  38     -14.022  44.446  -0.537  1.00  0.050          C  
ATOM    590  O   SER A  38     -14.366  43.486   0.161  1.00  0.050          O  
ATOM    591  CB  SER A  38     -12.804  46.010   0.904  1.00  0.080          C  
ATOM    592  OG  SER A  38     -13.915  46.871   0.796  1.00  0.080          O  
ATOM    593  H   SER A  38     -11.831  46.812  -1.314  1.00  0.070          H  
ATOM    594  HA  SER A  38     -11.966  44.337  -0.078  1.00  0.070          H  
ATOM    595 1HB  SER A  38     -12.900  45.395   1.795  1.00  0.100          H  
ATOM    596 2HB  SER A  38     -11.894  46.602   1.010  1.00  0.100          H  
ATOM    597  HG  SER A  38     -13.707  47.558   0.130  1.00  0.100          H  
ATOM    598  N   ILE A  39     -14.796  44.895  -1.535  1.00  0.060          N  
ATOM    599  CA  ILE A  39     -16.107  44.289  -1.802  1.00  0.060          C  
ATOM    600  C   ILE A  39     -15.961  42.806  -2.150  1.00  0.050          C  
ATOM    601  O   ILE A  39     -16.897  42.014  -1.968  1.00  0.060          O  
ATOM    602  CB  ILE A  39     -16.858  45.014  -2.949  1.00  0.080          C  
ATOM    603  CG1 ILE A  39     -18.390  44.608  -2.913  1.00  0.080          C  
ATOM    604  CG2 ILE A  39     -16.221  44.676  -4.342  1.00  0.080          C  
ATOM    605  CD1 ILE A  39     -19.309  45.458  -3.783  1.00  0.080          C  
ATOM    606  H   ILE A  39     -14.457  45.666  -2.126  1.00  0.070          H  
ATOM    607  HA  ILE A  39     -16.707  44.371  -0.900  1.00  0.070          H  
ATOM    608  HB  ILE A  39     -16.786  46.090  -2.781  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39     -18.489  43.576  -3.240  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39     -18.745  44.681  -1.881  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39     -16.737  45.221  -5.110  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39     -15.175  44.967  -4.350  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39     -16.296  43.614  -4.558  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39     -20.336  45.097  -3.679  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39     -19.259  46.500  -3.463  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39     -19.012  45.385  -4.822  1.00  0.100          H  
ATOM    617  N   ALA A  40     -14.781  42.445  -2.667  1.00  0.060          N  
ATOM    618  CA  ALA A  40     -14.450  41.102  -3.078  1.00  0.070          C  
ATOM    619  C   ALA A  40     -14.578  40.102  -1.944  1.00  0.060          C  
ATOM    620  O   ALA A  40     -14.896  38.936  -2.195  1.00  0.060          O  
ATOM    621  CB  ALA A  40     -13.036  41.079  -3.608  1.00  0.090          C  
ATOM    622  H   ALA A  40     -14.061  43.165  -2.779  1.00  0.070          H  
ATOM    623  HA  ALA A  40     -15.138  40.815  -3.870  1.00  0.080          H  
ATOM    624 1HB  ALA A  40     -12.792  40.101  -3.942  1.00  0.110          H  
ATOM    625 2HB  ALA A  40     -12.947  41.772  -4.425  1.00  0.110          H  
ATOM    626 3HB  ALA A  40     -12.363  41.368  -2.835  1.00  0.110          H  
ATOM    627  N   ALA A  41     -14.272  40.503  -0.699  1.00  0.060          N  
ATOM    628  CA  ALA A  41     -14.366  39.547   0.396  1.00  0.060          C  
ATOM    629  C   ALA A  41     -15.818  39.103   0.592  1.00  0.060          C  
ATOM    630  O   ALA A  41     -16.092  37.931   0.869  1.00  0.060          O  
ATOM    631  CB  ALA A  41     -13.801  40.140   1.678  1.00  0.080          C  
ATOM    632  H   ALA A  41     -14.026  41.478  -0.495  1.00  0.070          H  
ATOM    633  HA  ALA A  41     -13.779  38.671   0.128  1.00  0.070          H  
ATOM    634 1HB  ALA A  41     -13.856  39.402   2.477  1.00  0.100          H  
ATOM    635 2HB  ALA A  41     -12.761  40.419   1.511  1.00  0.100          H  
ATOM    636 3HB  ALA A  41     -14.374  41.021   1.954  1.00  0.100          H  
ATOM    637  N   GLY A  42     -16.750  40.048   0.445  1.00  0.080          N  
ATOM    638  CA  GLY A  42     -18.179  39.796   0.599  1.00  0.080          C  
ATOM    639  C   GLY A  42     -18.669  38.862  -0.477  1.00  0.070          C  
ATOM    640  O   GLY A  42     -19.345  37.853  -0.207  1.00  0.090          O  
ATOM    641  H   GLY A  42     -16.450  40.985   0.201  1.00  0.100          H  
ATOM    642 1HA  GLY A  42     -18.377  39.363   1.570  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -18.723  40.736   0.537  1.00  0.100          H  
ATOM    644  N   VAL A  43     -18.299  39.195  -1.709  1.00  0.070          N  
ATOM    645  CA  VAL A  43     -18.744  38.432  -2.851  1.00  0.070          C  
ATOM    646  C   VAL A  43     -18.227  36.996  -2.781  1.00  0.070          C  
ATOM    647  O   VAL A  43     -18.994  36.061  -3.011  1.00  0.070          O  
ATOM    648  CB  VAL A  43     -18.300  39.124  -4.157  1.00  0.100          C  
ATOM    649  CG1 VAL A  43     -18.614  38.238  -5.377  1.00  0.100          C  
ATOM    650  CG2 VAL A  43     -19.006  40.481  -4.263  1.00  0.100          C  
ATOM    651  H   VAL A  43     -17.726  40.038  -1.834  1.00  0.080          H  
ATOM    652  HA  VAL A  43     -19.834  38.406  -2.837  1.00  0.080          H  
ATOM    653  HB  VAL A  43     -17.220  39.276  -4.132  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43     -18.291  38.745  -6.278  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43     -18.093  37.281  -5.300  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43     -19.688  38.057  -5.433  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43     -18.693  40.994  -5.173  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43     -20.079  40.320  -4.280  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43     -18.753  41.092  -3.405  1.00  0.120          H  
ATOM    660  N   GLN A  44     -16.941  36.797  -2.467  1.00  0.060          N  
ATOM    661  CA  GLN A  44     -16.452  35.430  -2.362  1.00  0.060          C  
ATOM    662  C   GLN A  44     -17.018  34.651  -1.194  1.00  0.050          C  
ATOM    663  O   GLN A  44     -17.301  33.459  -1.342  1.00  0.050          O  
ATOM    664  CB  GLN A  44     -14.943  35.372  -2.297  1.00  0.080          C  
ATOM    665  CG  GLN A  44     -14.271  35.660  -3.577  1.00  0.080          C  
ATOM    666  CD  GLN A  44     -14.676  34.697  -4.676  1.00  0.080          C  
ATOM    667  OE1 GLN A  44     -15.149  35.129  -5.732  1.00  0.080          O  
ATOM    668  NE2 GLN A  44     -14.512  33.389  -4.449  1.00  0.080          N  
ATOM    669  H   GLN A  44     -16.310  37.588  -2.306  1.00  0.070          H  
ATOM    670  HA  GLN A  44     -16.766  34.909  -3.263  1.00  0.070          H  
ATOM    671 1HB  GLN A  44     -14.594  36.125  -1.596  1.00  0.100          H  
ATOM    672 2HB  GLN A  44     -14.626  34.414  -1.923  1.00  0.100          H  
ATOM    673 1HG  GLN A  44     -14.496  36.679  -3.883  1.00  0.100          H  
ATOM    674 2HG  GLN A  44     -13.227  35.527  -3.409  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44     -14.770  32.724  -5.152  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44     -14.119  33.051  -3.570  1.00  0.100          H  
ATOM    677  N   PHE A  45     -17.260  35.294  -0.048  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -17.808  34.577   1.097  1.00  0.060          C  
ATOM    679  C   PHE A  45     -19.058  33.824   0.653  1.00  0.060          C  
ATOM    680  O   PHE A  45     -19.224  32.629   0.934  1.00  0.090          O  
ATOM    681  CB  PHE A  45     -18.188  35.543   2.212  1.00  0.080          C  
ATOM    682  CG  PHE A  45     -18.749  34.880   3.434  1.00  0.080          C  
ATOM    683  CD1 PHE A  45     -17.935  34.526   4.456  1.00  0.080          C  
ATOM    684  CD2 PHE A  45     -20.068  34.580   3.532  1.00  0.080          C  
ATOM    685  CE1 PHE A  45     -18.429  33.883   5.574  1.00  0.080          C  
ATOM    686  CE2 PHE A  45     -20.571  33.932   4.630  1.00  0.080          C  
ATOM    687  CZ  PHE A  45     -19.749  33.582   5.649  1.00  0.080          C  
ATOM    688  H   PHE A  45     -16.995  36.279   0.074  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -17.065  33.868   1.461  1.00  0.070          H  
ATOM    690 1HB  PHE A  45     -17.298  36.103   2.500  1.00  0.100          H  
ATOM    691 2HB  PHE A  45     -18.916  36.262   1.839  1.00  0.100          H  
ATOM    692  HD1 PHE A  45     -16.890  34.759   4.368  1.00  0.100          H  
ATOM    693  HD2 PHE A  45     -20.719  34.854   2.718  1.00  0.100          H  
ATOM    694  HE1 PHE A  45     -17.763  33.602   6.390  1.00  0.100          H  
ATOM    695  HE2 PHE A  45     -21.622  33.695   4.686  1.00  0.100          H  
ATOM    696  HZ  PHE A  45     -20.146  33.064   6.521  1.00  0.100          H  
ATOM    697  N   GLY A  46     -19.932  34.540  -0.075  1.00  0.050          N  
ATOM    698  CA  GLY A  46     -21.210  34.030  -0.573  1.00  0.060          C  
ATOM    699  C   GLY A  46     -21.131  32.753  -1.431  1.00  0.060          C  
ATOM    700  O   GLY A  46     -22.148  32.063  -1.601  1.00  0.070          O  
ATOM    701  H   GLY A  46     -19.707  35.530  -0.245  1.00  0.060          H  
ATOM    702 1HA  GLY A  46     -21.878  33.866   0.265  1.00  0.070          H  
ATOM    703 2HA  GLY A  46     -21.670  34.816  -1.170  1.00  0.070          H  
ATOM    704  N   TRP A  47     -19.961  32.470  -2.012  1.00  0.060          N  
ATOM    705  CA  TRP A  47     -19.765  31.282  -2.830  1.00  0.070          C  
ATOM    706  C   TRP A  47     -18.991  30.215  -2.065  1.00  0.080          C  
ATOM    707  O   TRP A  47     -19.316  29.028  -2.097  1.00  0.110          O  
ATOM    708  CB  TRP A  47     -18.969  31.639  -4.083  1.00  0.090          C  
ATOM    709  CG  TRP A  47     -19.715  32.440  -5.086  1.00  0.090          C  
ATOM    710  CD1 TRP A  47     -19.554  33.765  -5.371  1.00  0.090          C  
ATOM    711  CD2 TRP A  47     -20.740  31.958  -5.980  1.00  0.090          C  
ATOM    712  NE1 TRP A  47     -20.406  34.133  -6.381  1.00  0.090          N  
ATOM    713  CE2 TRP A  47     -21.132  33.039  -6.770  1.00  0.090          C  
ATOM    714  CE3 TRP A  47     -21.343  30.704  -6.177  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47     -22.093  32.914  -7.749  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47     -22.310  30.580  -7.159  1.00  0.090          C  
ATOM    717  CH2 TRP A  47     -22.672  31.655  -7.925  1.00  0.090          C  
ATOM    718  H   TRP A  47     -19.156  33.064  -1.816  1.00  0.070          H  
ATOM    719  HA  TRP A  47     -20.735  30.881  -3.112  1.00  0.080          H  
ATOM    720 1HB  TRP A  47     -18.085  32.214  -3.788  1.00  0.110          H  
ATOM    721 2HB  TRP A  47     -18.618  30.728  -4.562  1.00  0.110          H  
ATOM    722  HD1 TRP A  47     -18.850  34.431  -4.873  1.00  0.110          H  
ATOM    723  HE1 TRP A  47     -20.487  35.057  -6.783  1.00  0.110          H  
ATOM    724  HE3 TRP A  47     -21.052  29.846  -5.571  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47     -22.404  33.752  -8.374  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47     -22.776  29.608  -7.313  1.00  0.110          H  
ATOM    727  HH2 TRP A  47     -23.439  31.523  -8.692  1.00  0.110          H  
ATOM    728  N   ALA A  48     -17.960  30.651  -1.349  1.00  0.070          N  
ATOM    729  CA  ALA A  48     -17.065  29.781  -0.598  1.00  0.080          C  
ATOM    730  C   ALA A  48     -17.807  28.990   0.476  1.00  0.080          C  
ATOM    731  O   ALA A  48     -17.516  27.816   0.714  1.00  0.080          O  
ATOM    732  CB  ALA A  48     -15.974  30.630  -0.006  1.00  0.110          C  
ATOM    733  H   ALA A  48     -17.756  31.651  -1.343  1.00  0.080          H  
ATOM    734  HA  ALA A  48     -16.622  29.064  -1.287  1.00  0.100          H  
ATOM    735 1HB  ALA A  48     -15.267  30.030   0.548  1.00  0.130          H  
ATOM    736 2HB  ALA A  48     -15.466  31.141  -0.819  1.00  0.130          H  
ATOM    737 3HB  ALA A  48     -16.418  31.359   0.638  1.00  0.130          H  
ATOM    738  N   LEU A  49     -18.833  29.594   1.067  1.00  0.100          N  
ATOM    739  CA  LEU A  49     -19.618  28.946   2.115  1.00  0.110          C  
ATOM    740  C   LEU A  49     -20.326  27.690   1.608  1.00  0.080          C  
ATOM    741  O   LEU A  49     -20.732  26.839   2.397  1.00  0.090          O  
ATOM    742  CB  LEU A  49     -20.665  29.921   2.714  1.00  0.150          C  
ATOM    743  CG  LEU A  49     -21.892  30.367   1.790  1.00  0.150          C  
ATOM    744  CD1 LEU A  49     -23.104  29.384   1.915  1.00  0.150          C  
ATOM    745  CD2 LEU A  49     -22.335  31.771   2.178  1.00  0.150          C  
ATOM    746  H   LEU A  49     -19.017  30.577   0.842  1.00  0.120          H  
ATOM    747  HA  LEU A  49     -18.939  28.651   2.910  1.00  0.130          H  
ATOM    748 1HB  LEU A  49     -21.069  29.454   3.602  1.00  0.180          H  
ATOM    749 2HB  LEU A  49     -20.138  30.832   3.021  1.00  0.180          H  
ATOM    750  HG  LEU A  49     -21.561  30.375   0.750  1.00  0.180          H  
ATOM    751 1HD1 LEU A  49     -23.889  29.721   1.274  1.00  0.180          H  
ATOM    752 2HD1 LEU A  49     -22.850  28.389   1.634  1.00  0.180          H  
ATOM    753 3HD1 LEU A  49     -23.462  29.364   2.914  1.00  0.180          H  
ATOM    754 1HD2 LEU A  49     -23.145  32.082   1.523  1.00  0.180          H  
ATOM    755 2HD2 LEU A  49     -22.673  31.799   3.197  1.00  0.180          H  
ATOM    756 3HD2 LEU A  49     -21.499  32.444   2.067  1.00  0.180          H  
ATOM    757  N   GLN A  50     -20.534  27.575   0.298  1.00  0.070          N  
ATOM    758  CA  GLN A  50     -21.274  26.457  -0.238  1.00  0.080          C  
ATOM    759  C   GLN A  50     -20.395  25.219  -0.483  1.00  0.060          C  
ATOM    760  O   GLN A  50     -20.928  24.127  -0.717  1.00  0.050          O  
ATOM    761  CB  GLN A  50     -21.969  26.906  -1.536  1.00  0.110          C  
ATOM    762  CG  GLN A  50     -23.025  28.010  -1.321  1.00  0.110          C  
ATOM    763  CD  GLN A  50     -23.739  28.461  -2.585  1.00  0.110          C  
ATOM    764  OE1 GLN A  50     -24.420  27.659  -3.238  1.00  0.110          O  
ATOM    765  NE2 GLN A  50     -23.594  29.746  -2.943  1.00  0.110          N  
ATOM    766  H   GLN A  50     -20.142  28.261  -0.355  1.00  0.080          H  
ATOM    767  HA  GLN A  50     -22.043  26.187   0.483  1.00  0.100          H  
ATOM    768 1HB  GLN A  50     -21.221  27.301  -2.224  1.00  0.130          H  
ATOM    769 2HB  GLN A  50     -22.434  26.071  -2.016  1.00  0.130          H  
ATOM    770 1HG  GLN A  50     -23.769  27.655  -0.613  1.00  0.130          H  
ATOM    771 2HG  GLN A  50     -22.514  28.883  -0.921  1.00  0.130          H  
ATOM    772 1HE2 GLN A  50     -24.053  30.090  -3.759  1.00  0.130          H  
ATOM    773 2HE2 GLN A  50     -23.020  30.404  -2.392  1.00  0.130          H  
ATOM    774  N   LEU A  51     -19.067  25.340  -0.319  1.00  0.060          N  
ATOM    775  CA  LEU A  51     -18.142  24.232  -0.596  1.00  0.050          C  
ATOM    776  C   LEU A  51     -18.532  22.892   0.027  1.00  0.050          C  
ATOM    777  O   LEU A  51     -18.508  21.862  -0.650  1.00  0.060          O  
ATOM    778  CB  LEU A  51     -16.731  24.591  -0.082  1.00  0.070          C  
ATOM    779  CG  LEU A  51     -15.617  23.472  -0.192  1.00  0.070          C  
ATOM    780  CD1 LEU A  51     -15.347  23.121  -1.644  1.00  0.070          C  
ATOM    781  CD2 LEU A  51     -14.350  23.962   0.479  1.00  0.070          C  
ATOM    782  H   LEU A  51     -18.673  26.247  -0.041  1.00  0.070          H  
ATOM    783  HA  LEU A  51     -18.105  24.107  -1.676  1.00  0.060          H  
ATOM    784 1HB  LEU A  51     -16.384  25.462  -0.636  1.00  0.090          H  
ATOM    785 2HB  LEU A  51     -16.811  24.879   0.967  1.00  0.090          H  
ATOM    786  HG  LEU A  51     -15.958  22.569   0.316  1.00  0.090          H  
ATOM    787 1HD1 LEU A  51     -14.584  22.345  -1.691  1.00  0.090          H  
ATOM    788 2HD1 LEU A  51     -16.255  22.748  -2.115  1.00  0.090          H  
ATOM    789 3HD1 LEU A  51     -14.998  24.006  -2.175  1.00  0.090          H  
ATOM    790 1HD2 LEU A  51     -13.602  23.202   0.421  1.00  0.090          H  
ATOM    791 2HD2 LEU A  51     -13.993  24.836  -0.025  1.00  0.090          H  
ATOM    792 3HD2 LEU A  51     -14.552  24.197   1.525  1.00  0.090          H  
ATOM    793  N   SER A  52     -18.864  22.889   1.315  1.00  0.060          N  
ATOM    794  CA  SER A  52     -19.212  21.659   2.016  1.00  0.060          C  
ATOM    795  C   SER A  52     -20.704  21.549   2.330  1.00  0.070          C  
ATOM    796  O   SER A  52     -21.123  20.655   3.070  1.00  0.070          O  
ATOM    797  CB  SER A  52     -18.401  21.556   3.294  1.00  0.080          C  
ATOM    798  OG  SER A  52     -18.685  22.612   4.169  1.00  0.080          O  
ATOM    799  H   SER A  52     -18.862  23.756   1.833  1.00  0.070          H  
ATOM    800  HA  SER A  52     -18.942  20.818   1.378  1.00  0.070          H  
ATOM    801 1HB  SER A  52     -18.615  20.608   3.784  1.00  0.100          H  
ATOM    802 2HB  SER A  52     -17.339  21.564   3.046  1.00  0.100          H  
ATOM    803  HG  SER A  52     -18.127  22.465   4.942  1.00  0.100          H  
ATOM    804  N   LEU A  53     -21.504  22.477   1.809  1.00  0.070          N  
ATOM    805  CA  LEU A  53     -22.929  22.491   2.108  1.00  0.080          C  
ATOM    806  C   LEU A  53     -23.841  22.263   0.905  1.00  0.070          C  
ATOM    807  O   LEU A  53     -24.920  21.675   1.056  1.00  0.080          O  
ATOM    808  CB  LEU A  53     -23.295  23.791   2.814  1.00  0.110          C  
ATOM    809  CG  LEU A  53     -22.652  24.075   4.221  1.00  0.110          C  
ATOM    810  CD1 LEU A  53     -23.057  25.478   4.690  1.00  0.110          C  
ATOM    811  CD2 LEU A  53     -23.144  23.042   5.254  1.00  0.110          C  
ATOM    812  H   LEU A  53     -21.114  23.149   1.152  1.00  0.080          H  
ATOM    813  HA  LEU A  53     -23.131  21.672   2.790  1.00  0.100          H  
ATOM    814 1HB  LEU A  53     -23.006  24.609   2.168  1.00  0.130          H  
ATOM    815 2HB  LEU A  53     -24.348  23.789   2.937  1.00  0.130          H  
ATOM    816  HG  LEU A  53     -21.560  24.034   4.147  1.00  0.130          H  
ATOM    817 1HD1 LEU A  53     -22.612  25.666   5.664  1.00  0.130          H  
ATOM    818 2HD1 LEU A  53     -22.704  26.227   3.981  1.00  0.130          H  
ATOM    819 3HD1 LEU A  53     -24.131  25.532   4.774  1.00  0.130          H  
ATOM    820 1HD2 LEU A  53     -22.689  23.267   6.221  1.00  0.130          H  
ATOM    821 2HD2 LEU A  53     -24.235  23.093   5.338  1.00  0.130          H  
ATOM    822 3HD2 LEU A  53     -22.849  22.041   4.954  1.00  0.130          H  
ATOM    823  N   LEU A  54     -23.440  22.707  -0.291  1.00  0.080          N  
ATOM    824  CA  LEU A  54     -24.348  22.559  -1.415  1.00  0.120          C  
ATOM    825  C   LEU A  54     -24.574  21.085  -1.746  1.00  0.100          C  
ATOM    826  O   LEU A  54     -25.708  20.674  -1.954  1.00  0.160          O  
ATOM    827  CB  LEU A  54     -23.856  23.326  -2.658  1.00  0.150          C  
ATOM    828  CG  LEU A  54     -24.790  23.289  -3.949  1.00  0.150          C  
ATOM    829  CD1 LEU A  54     -26.181  23.903  -3.627  1.00  0.150          C  
ATOM    830  CD2 LEU A  54     -24.126  24.076  -5.089  1.00  0.150          C  
ATOM    831  H   LEU A  54     -22.541  23.177  -0.418  1.00  0.100          H  
ATOM    832  HA  LEU A  54     -25.295  22.994  -1.117  1.00  0.140          H  
ATOM    833 1HB  LEU A  54     -23.757  24.359  -2.379  1.00  0.180          H  
ATOM    834 2HB  LEU A  54     -22.870  22.949  -2.933  1.00  0.180          H  
ATOM    835  HG  LEU A  54     -24.931  22.257  -4.262  1.00  0.180          H  
ATOM    836 1HD1 LEU A  54     -26.808  23.864  -4.517  1.00  0.180          H  
ATOM    837 2HD1 LEU A  54     -26.659  23.348  -2.844  1.00  0.180          H  
ATOM    838 3HD1 LEU A  54     -26.059  24.942  -3.314  1.00  0.180          H  
ATOM    839 1HD2 LEU A  54     -24.760  24.043  -5.977  1.00  0.180          H  
ATOM    840 2HD2 LEU A  54     -23.986  25.118  -4.779  1.00  0.180          H  
ATOM    841 3HD2 LEU A  54     -23.158  23.633  -5.320  1.00  0.180          H  
ATOM    842  N   THR A  55     -23.546  20.234  -1.746  1.00  0.110          N  
ATOM    843  CA  THR A  55     -23.869  18.866  -2.131  1.00  0.120          C  
ATOM    844  C   THR A  55     -24.958  18.247  -1.225  1.00  0.110          C  
ATOM    845  O   THR A  55     -25.888  17.649  -1.776  1.00  0.100          O  
ATOM    846  CB  THR A  55     -22.610  17.968  -2.278  1.00  0.160          C  
ATOM    847  OG1 THR A  55     -21.793  18.471  -3.348  1.00  0.160          O  
ATOM    848  CG2 THR A  55     -23.045  16.533  -2.575  1.00  0.160          C  
ATOM    849  H   THR A  55     -22.599  20.532  -1.551  1.00  0.130          H  
ATOM    850  HA  THR A  55     -24.294  18.908  -3.134  1.00  0.140          H  
ATOM    851  HB  THR A  55     -22.018  17.991  -1.394  1.00  0.200          H  
ATOM    852  HG1 THR A  55     -20.944  18.015  -3.349  1.00  0.200          H  
ATOM    853 1HG2 THR A  55     -22.166  15.906  -2.696  1.00  0.200          H  
ATOM    854 2HG2 THR A  55     -23.646  16.148  -1.755  1.00  0.200          H  
ATOM    855 3HG2 THR A  55     -23.634  16.514  -3.492  1.00  0.200          H  
ATOM    856  N   PRO A  56     -24.871  18.270   0.132  1.00  0.110          N  
ATOM    857  CA  PRO A  56     -25.947  17.845   1.016  1.00  0.110          C  
ATOM    858  C   PRO A  56     -27.304  18.480   0.679  1.00  0.090          C  
ATOM    859  O   PRO A  56     -28.309  17.779   0.684  1.00  0.090          O  
ATOM    860  CB  PRO A  56     -25.431  18.309   2.368  1.00  0.170          C  
ATOM    861  CG  PRO A  56     -23.933  18.190   2.255  1.00  0.170          C  
ATOM    862  CD  PRO A  56     -23.613  18.607   0.851  1.00  0.170          C  
ATOM    863  HA  PRO A  56     -26.020  16.748   0.984  1.00  0.130          H  
ATOM    864 1HB  PRO A  56     -25.754  19.340   2.554  1.00  0.200          H  
ATOM    865 2HB  PRO A  56     -25.856  17.678   3.153  1.00  0.200          H  
ATOM    866 1HG  PRO A  56     -23.441  18.846   2.995  1.00  0.200          H  
ATOM    867 2HG  PRO A  56     -23.616  17.163   2.483  1.00  0.200          H  
ATOM    868 1HD  PRO A  56     -23.369  19.645   0.812  1.00  0.200          H  
ATOM    869 2HD  PRO A  56     -22.799  17.981   0.546  1.00  0.200          H  
ATOM    870  N   TYR A  57     -27.319  19.781   0.330  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -28.536  20.507  -0.068  1.00  0.090          C  
ATOM    872  C   TYR A  57     -29.190  19.850  -1.272  1.00  0.080          C  
ATOM    873  O   TYR A  57     -30.397  19.590  -1.294  1.00  0.120          O  
ATOM    874  CB  TYR A  57     -28.188  21.956  -0.377  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -29.276  22.851  -0.892  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -30.049  23.604  -0.030  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -29.488  22.928  -2.254  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -30.995  24.455  -0.539  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -30.430  23.746  -2.746  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -31.176  24.528  -1.904  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -32.107  25.379  -2.407  1.00  0.130          O  
ATOM    882  H   TYR A  57     -26.456  20.337   0.407  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -29.244  20.480   0.758  1.00  0.110          H  
ATOM    884 1HB  TYR A  57     -27.785  22.399   0.524  1.00  0.150          H  
ATOM    885 2HB  TYR A  57     -27.417  21.981  -1.090  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -29.896  23.541   1.040  1.00  0.150          H  
ATOM    887  HD2 TYR A  57     -28.893  22.331  -2.939  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -31.601  25.075   0.130  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -30.581  23.784  -3.808  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -32.321  26.062  -1.728  1.00  0.150          H  
ATOM    891  N   VAL A  58     -28.380  19.627  -2.293  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -28.811  19.049  -3.551  1.00  0.130          C  
ATOM    893  C   VAL A  58     -29.396  17.658  -3.289  1.00  0.110          C  
ATOM    894  O   VAL A  58     -30.441  17.288  -3.857  1.00  0.120          O  
ATOM    895  CB  VAL A  58     -27.590  19.024  -4.500  1.00  0.160          C  
ATOM    896  CG1 VAL A  58     -27.843  18.268  -5.771  1.00  0.160          C  
ATOM    897  CG2 VAL A  58     -27.223  20.462  -4.839  1.00  0.160          C  
ATOM    898  H   VAL A  58     -27.400  19.904  -2.166  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -29.586  19.683  -3.975  1.00  0.160          H  
ATOM    900  HB  VAL A  58     -26.766  18.542  -3.979  1.00  0.190          H  
ATOM    901 1HG1 VAL A  58     -26.947  18.283  -6.389  1.00  0.190          H  
ATOM    902 2HG1 VAL A  58     -28.115  17.232  -5.561  1.00  0.190          H  
ATOM    903 3HG1 VAL A  58     -28.623  18.756  -6.280  1.00  0.190          H  
ATOM    904 1HG2 VAL A  58     -26.351  20.446  -5.443  1.00  0.190          H  
ATOM    905 2HG2 VAL A  58     -28.042  20.946  -5.369  1.00  0.190          H  
ATOM    906 3HG2 VAL A  58     -27.021  21.009  -3.939  1.00  0.190          H  
ATOM    907  N   GLN A  59     -28.711  16.880  -2.439  1.00  0.100          N  
ATOM    908  CA  GLN A  59     -29.177  15.553  -2.062  1.00  0.110          C  
ATOM    909  C   GLN A  59     -30.513  15.618  -1.295  1.00  0.100          C  
ATOM    910  O   GLN A  59     -31.408  14.814  -1.562  1.00  0.130          O  
ATOM    911  CB  GLN A  59     -28.115  14.861  -1.213  1.00  0.150          C  
ATOM    912  CG  GLN A  59     -26.853  14.483  -1.974  1.00  0.150          C  
ATOM    913  CD  GLN A  59     -25.775  13.981  -1.050  1.00  0.150          C  
ATOM    914  OE1 GLN A  59     -25.910  14.104   0.171  1.00  0.150          O  
ATOM    915  NE2 GLN A  59     -24.711  13.419  -1.609  1.00  0.150          N  
ATOM    916  H   GLN A  59     -27.825  17.235  -2.063  1.00  0.120          H  
ATOM    917  HA  GLN A  59     -29.334  14.974  -2.971  1.00  0.130          H  
ATOM    918 1HB  GLN A  59     -27.827  15.519  -0.399  1.00  0.180          H  
ATOM    919 2HB  GLN A  59     -28.531  13.958  -0.771  1.00  0.180          H  
ATOM    920 1HG  GLN A  59     -27.095  13.690  -2.678  1.00  0.180          H  
ATOM    921 2HG  GLN A  59     -26.478  15.350  -2.508  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59     -23.970  13.069  -1.035  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59     -24.648  13.341  -2.605  1.00  0.180          H  
ATOM    924  N   LEU A  60     -30.669  16.601  -0.385  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -31.914  16.785   0.374  1.00  0.090          C  
ATOM    926  C   LEU A  60     -33.087  17.141  -0.544  1.00  0.090          C  
ATOM    927  O   LEU A  60     -34.210  16.649  -0.344  1.00  0.120          O  
ATOM    928  CB  LEU A  60     -31.755  17.896   1.444  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -30.830  17.601   2.694  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -30.612  18.916   3.490  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -31.477  16.545   3.595  1.00  0.130          C  
ATOM    932  H   LEU A  60     -29.864  17.192  -0.166  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -32.151  15.846   0.863  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -31.350  18.776   0.949  1.00  0.150          H  
ATOM    935 2HB  LEU A  60     -32.745  18.152   1.817  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -29.875  17.235   2.363  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -29.969  18.717   4.341  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60     -30.138  19.655   2.849  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60     -31.569  19.299   3.836  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -30.829  16.355   4.456  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60     -32.443  16.906   3.945  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60     -31.615  15.618   3.050  1.00  0.150          H  
ATOM    943  N   LEU A  61     -32.827  17.974  -1.571  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -33.869  18.353  -2.529  1.00  0.110          C  
ATOM    945  C   LEU A  61     -34.154  17.226  -3.529  1.00  0.120          C  
ATOM    946  O   LEU A  61     -35.254  17.156  -4.098  1.00  0.180          O  
ATOM    947  CB  LEU A  61     -33.520  19.649  -3.289  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -33.991  21.024  -2.646  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -33.291  21.273  -1.307  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -33.710  22.169  -3.641  1.00  0.150          C  
ATOM    951  H   LEU A  61     -31.895  18.396  -1.636  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -34.780  18.541  -1.976  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -32.432  19.690  -3.402  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -33.960  19.582  -4.272  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -35.060  20.974  -2.452  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -33.642  22.215  -0.887  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -33.513  20.468  -0.611  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -32.217  21.328  -1.463  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -34.049  23.121  -3.223  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -32.645  22.223  -3.840  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -34.238  21.978  -4.558  1.00  0.180          H  
ATOM    962  N   GLY A  62     -33.185  16.324  -3.733  1.00  0.130          N  
ATOM    963  CA  GLY A  62     -33.372  15.215  -4.649  1.00  0.150          C  
ATOM    964  C   GLY A  62     -33.157  15.611  -6.094  1.00  0.140          C  
ATOM    965  O   GLY A  62     -33.734  15.022  -7.007  1.00  0.170          O  
ATOM    966  H   GLY A  62     -32.267  16.428  -3.297  1.00  0.160          H  
ATOM    967 1HA  GLY A  62     -32.689  14.410  -4.377  1.00  0.180          H  
ATOM    968 2HA  GLY A  62     -34.374  14.834  -4.526  1.00  0.180          H  
ATOM    969  N   ILE A  63     -32.310  16.603  -6.324  1.00  0.120          N  
ATOM    970  CA  ILE A  63     -32.098  17.058  -7.685  1.00  0.130          C  
ATOM    971  C   ILE A  63     -31.373  15.974  -8.504  1.00  0.120          C  
ATOM    972  O   ILE A  63     -30.314  15.509  -8.085  1.00  0.130          O  
ATOM    973  CB  ILE A  63     -31.253  18.334  -7.695  1.00  0.180          C  
ATOM    974  CG1 ILE A  63     -31.993  19.448  -6.980  1.00  0.180          C  
ATOM    975  CG2 ILE A  63     -31.002  18.739  -9.103  1.00  0.180          C  
ATOM    976  CD1 ILE A  63     -31.203  20.718  -6.651  1.00  0.180          C  
ATOM    977  H   ILE A  63     -31.799  17.011  -5.533  1.00  0.140          H  
ATOM    978  HA  ILE A  63     -33.056  17.312  -8.101  1.00  0.160          H  
ATOM    979  HB  ILE A  63     -30.357  18.147  -7.198  1.00  0.210          H  
ATOM    980 1HG1 ILE A  63     -32.800  19.725  -7.619  1.00  0.210          H  
ATOM    981 2HG1 ILE A  63     -32.393  19.052  -6.054  1.00  0.210          H  
ATOM    982 1HG2 ILE A  63     -30.409  19.640  -9.142  1.00  0.210          H  
ATOM    983 2HG2 ILE A  63     -30.480  17.965  -9.638  1.00  0.210          H  
ATOM    984 3HG2 ILE A  63     -31.963  18.908  -9.560  1.00  0.210          H  
ATOM    985 1HD1 ILE A  63     -31.863  21.430  -6.153  1.00  0.210          H  
ATOM    986 2HD1 ILE A  63     -30.385  20.474  -5.994  1.00  0.210          H  
ATOM    987 3HD1 ILE A  63     -30.812  21.176  -7.550  1.00  0.210          H  
ATOM    988  N   PRO A  64     -31.902  15.554  -9.675  1.00  0.120          N  
ATOM    989  CA  PRO A  64     -31.307  14.563 -10.556  1.00  0.120          C  
ATOM    990  C   PRO A  64     -29.936  15.020 -11.019  1.00  0.100          C  
ATOM    991  O   PRO A  64     -29.730  16.216 -11.212  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -32.290  14.520 -11.737  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -33.605  15.005 -11.168  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -33.234  16.024 -10.124  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -31.251  13.596 -10.032  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -31.920  15.140 -12.554  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -32.356  13.495 -12.128  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -34.229  15.434 -11.968  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -34.173  14.162 -10.742  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -33.197  17.040 -10.535  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -33.972  15.907  -9.336  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -29.026  14.076 -11.242  1.00  0.120          N  
ATOM   1003  CA  HIS A  65     -27.685  14.394 -11.730  1.00  0.120          C  
ATOM   1004  C   HIS A  65     -27.689  15.279 -12.965  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -27.056  16.336 -12.985  1.00  0.160          O  
ATOM   1006  CB  HIS A  65     -26.911  13.116 -12.062  1.00  0.170          C  
ATOM   1007  CG  HIS A  65     -25.581  13.386 -12.684  1.00  0.170          C  
ATOM   1008  ND1 HIS A  65     -24.496  13.830 -11.964  1.00  0.170          N  
ATOM   1009  CD2 HIS A  65     -25.165  13.283 -13.970  1.00  0.170          C  
ATOM   1010  CE1 HIS A  65     -23.468  13.989 -12.780  1.00  0.170          C  
ATOM   1011  NE2 HIS A  65     -23.850  13.664 -14.002  1.00  0.170          N  
ATOM   1012  H   HIS A  65     -29.261  13.112 -11.048  1.00  0.140          H  
ATOM   1013  HA  HIS A  65     -27.139  14.927 -10.952  1.00  0.140          H  
ATOM   1014 1HB  HIS A  65     -26.752  12.539 -11.152  1.00  0.200          H  
ATOM   1015 2HB  HIS A  65     -27.490  12.499 -12.747  1.00  0.200          H  
ATOM   1016  HD1 HIS A  65     -24.447  13.943 -10.972  1.00  0.200          H  
ATOM   1017  HD2 HIS A  65     -25.669  12.980 -14.887  1.00  0.200          H  
ATOM   1018  HE1 HIS A  65     -22.508  14.338 -12.400  1.00  0.200          H  
ATOM   1019  N   LYS A  66     -28.365  14.820 -14.018  1.00  0.110          N  
ATOM   1020  CA  LYS A  66     -28.377  15.557 -15.274  1.00  0.120          C  
ATOM   1021  C   LYS A  66     -28.983  16.939 -15.108  1.00  0.100          C  
ATOM   1022  O   LYS A  66     -28.520  17.908 -15.719  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -29.130  14.772 -16.343  1.00  0.160          C  
ATOM   1024  CG  LYS A  66     -28.396  13.525 -16.829  1.00  0.160          C  
ATOM   1025  CD  LYS A  66     -29.209  12.774 -17.882  1.00  0.160          C  
ATOM   1026  CE  LYS A  66     -28.481  11.524 -18.371  1.00  0.160          C  
ATOM   1027  NZ  LYS A  66     -29.285  10.767 -19.374  1.00  0.160          N  
ATOM   1028  H   LYS A  66     -28.864  13.948 -13.934  1.00  0.130          H  
ATOM   1029  HA  LYS A  66     -27.345  15.684 -15.602  1.00  0.140          H  
ATOM   1030 1HB  LYS A  66     -30.100  14.467 -15.955  1.00  0.200          H  
ATOM   1031 2HB  LYS A  66     -29.309  15.415 -17.205  1.00  0.200          H  
ATOM   1032 1HG  LYS A  66     -27.436  13.818 -17.258  1.00  0.200          H  
ATOM   1033 2HG  LYS A  66     -28.205  12.866 -15.984  1.00  0.200          H  
ATOM   1034 1HD  LYS A  66     -30.170  12.479 -17.457  1.00  0.200          H  
ATOM   1035 2HD  LYS A  66     -29.395  13.430 -18.733  1.00  0.200          H  
ATOM   1036 1HE  LYS A  66     -27.536  11.818 -18.825  1.00  0.200          H  
ATOM   1037 2HE  LYS A  66     -28.277  10.874 -17.520  1.00  0.200          H  
ATOM   1038 1HZ  LYS A  66     -28.770   9.950 -19.672  1.00  0.200          H  
ATOM   1039 2HZ  LYS A  66     -30.161  10.479 -18.959  1.00  0.200          H  
ATOM   1040 3HZ  LYS A  66     -29.471  11.356 -20.174  1.00  0.200          H  
ATOM   1041  N   PHE A  67     -30.026  17.028 -14.290  1.00  0.100          N  
ATOM   1042  CA  PHE A  67     -30.690  18.290 -14.046  1.00  0.100          C  
ATOM   1043  C   PHE A  67     -29.682  19.242 -13.422  1.00  0.090          C  
ATOM   1044  O   PHE A  67     -29.499  20.359 -13.903  1.00  0.110          O  
ATOM   1045  CB  PHE A  67     -31.868  18.114 -13.098  1.00  0.140          C  
ATOM   1046  CG  PHE A  67     -32.691  19.344 -12.877  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67     -33.795  19.577 -13.673  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67     -32.375  20.273 -11.919  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67     -34.571  20.691 -13.490  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67     -33.145  21.373 -11.732  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67     -34.251  21.586 -12.516  1.00  0.140          C  
ATOM   1052  H   PHE A  67     -30.353  16.185 -13.845  1.00  0.120          H  
ATOM   1053  HA  PHE A  67     -31.035  18.708 -14.993  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67     -32.521  17.338 -13.479  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67     -31.498  17.781 -12.135  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67     -34.056  18.856 -14.450  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67     -31.502  20.131 -11.310  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67     -35.446  20.858 -14.120  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67     -32.877  22.088 -10.959  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67     -34.870  22.466 -12.367  1.00  0.170          H  
ATOM   1061  N   ALA A  68     -29.010  18.789 -12.348  1.00  0.070          N  
ATOM   1062  CA  ALA A  68     -28.051  19.624 -11.643  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -26.930  20.069 -12.562  1.00  0.080          C  
ATOM   1064  O   ALA A  68     -26.535  21.236 -12.520  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -27.462  18.870 -10.468  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -29.190  17.840 -12.003  1.00  0.080          H  
ATOM   1067  HA  ALA A  68     -28.572  20.508 -11.282  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -26.771  19.512  -9.949  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -28.240  18.561  -9.792  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -26.939  17.986 -10.835  1.00  0.120          H  
ATOM   1071  N   SER A  69     -26.468  19.170 -13.440  1.00  0.080          N  
ATOM   1072  CA  SER A  69     -25.399  19.489 -14.370  1.00  0.080          C  
ATOM   1073  C   SER A  69     -25.823  20.644 -15.260  1.00  0.090          C  
ATOM   1074  O   SER A  69     -25.081  21.617 -15.415  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -25.045  18.273 -15.200  1.00  0.110          C  
ATOM   1076  OG  SER A  69     -24.015  18.560 -16.105  1.00  0.110          O  
ATOM   1077  H   SER A  69     -26.832  18.212 -13.414  1.00  0.100          H  
ATOM   1078  HA  SER A  69     -24.522  19.793 -13.800  1.00  0.100          H  
ATOM   1079 1HB  SER A  69     -24.745  17.458 -14.539  1.00  0.130          H  
ATOM   1080 2HB  SER A  69     -25.923  17.939 -15.743  1.00  0.130          H  
ATOM   1081  HG  SER A  69     -23.833  17.734 -16.558  1.00  0.130          H  
ATOM   1082  N   PHE A  70     -27.036  20.564 -15.811  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -27.594  21.630 -16.632  1.00  0.120          C  
ATOM   1084  C   PHE A  70     -27.669  22.964 -15.896  1.00  0.130          C  
ATOM   1085  O   PHE A  70     -27.252  24.005 -16.428  1.00  0.140          O  
ATOM   1086  CB  PHE A  70     -28.963  21.229 -17.167  1.00  0.160          C  
ATOM   1087  CG  PHE A  70     -29.699  22.344 -17.809  1.00  0.160          C  
ATOM   1088  CD1 PHE A  70     -29.325  22.863 -19.033  1.00  0.160          C  
ATOM   1089  CD2 PHE A  70     -30.802  22.865 -17.175  1.00  0.160          C  
ATOM   1090  CE1 PHE A  70     -30.042  23.900 -19.592  1.00  0.160          C  
ATOM   1091  CE2 PHE A  70     -31.517  23.890 -17.724  1.00  0.160          C  
ATOM   1092  CZ  PHE A  70     -31.139  24.415 -18.933  1.00  0.160          C  
ATOM   1093  H   PHE A  70     -27.582  19.704 -15.668  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -26.936  21.763 -17.489  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70     -28.847  20.427 -17.893  1.00  0.190          H  
ATOM   1096 2HB  PHE A  70     -29.570  20.838 -16.354  1.00  0.190          H  
ATOM   1097  HD1 PHE A  70     -28.457  22.456 -19.551  1.00  0.190          H  
ATOM   1098  HD2 PHE A  70     -31.102  22.441 -16.213  1.00  0.190          H  
ATOM   1099  HE1 PHE A  70     -29.741  24.314 -20.554  1.00  0.190          H  
ATOM   1100  HE2 PHE A  70     -32.384  24.286 -17.203  1.00  0.190          H  
ATOM   1101  HZ  PHE A  70     -31.704  25.234 -19.373  1.00  0.190          H  
ATOM   1102  N   ILE A  71     -28.219  22.947 -14.686  1.00  0.130          N  
ATOM   1103  CA  ILE A  71     -28.411  24.180 -13.946  1.00  0.160          C  
ATOM   1104  C   ILE A  71     -27.065  24.836 -13.681  1.00  0.120          C  
ATOM   1105  O   ILE A  71     -26.944  26.063 -13.778  1.00  0.110          O  
ATOM   1106  CB  ILE A  71     -29.140  23.914 -12.609  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71     -30.537  23.307 -12.887  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71     -29.252  25.204 -11.734  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71     -31.462  24.073 -13.772  1.00  0.210          C  
ATOM   1110  H   ILE A  71     -28.544  22.051 -14.305  1.00  0.160          H  
ATOM   1111  HA  ILE A  71     -28.985  24.867 -14.551  1.00  0.190          H  
ATOM   1112  HB  ILE A  71     -28.576  23.160 -12.051  1.00  0.250          H  
ATOM   1113 1HG1 ILE A  71     -30.418  22.362 -13.327  1.00  0.250          H  
ATOM   1114 2HG1 ILE A  71     -31.004  23.171 -11.934  1.00  0.250          H  
ATOM   1115 1HG2 ILE A  71     -29.750  24.970 -10.799  1.00  0.250          H  
ATOM   1116 2HG2 ILE A  71     -28.262  25.573 -11.518  1.00  0.250          H  
ATOM   1117 3HG2 ILE A  71     -29.815  25.975 -12.254  1.00  0.250          H  
ATOM   1118 1HD1 ILE A  71     -32.401  23.534 -13.864  1.00  0.250          H  
ATOM   1119 2HD1 ILE A  71     -31.641  25.019 -13.372  1.00  0.250          H  
ATOM   1120 3HD1 ILE A  71     -31.040  24.183 -14.737  1.00  0.250          H  
ATOM   1121  N   TRP A  72     -26.065  24.033 -13.323  1.00  0.100          N  
ATOM   1122  CA  TRP A  72     -24.723  24.520 -13.073  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -24.010  24.979 -14.361  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -23.329  26.005 -14.360  1.00  0.090          O  
ATOM   1125  CB  TRP A  72     -23.947  23.424 -12.363  1.00  0.140          C  
ATOM   1126  CG  TRP A  72     -24.540  23.109 -11.002  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72     -25.379  23.900 -10.263  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72     -24.362  21.910 -10.228  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72     -25.704  23.288  -9.108  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72     -25.101  22.077  -9.058  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72     -23.652  20.725 -10.425  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72     -25.148  21.130  -8.095  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72     -23.705  19.752  -9.437  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72     -24.436  19.954  -8.294  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -26.252  23.031 -13.198  1.00  0.120          H  
ATOM   1136  HA  TRP A  72     -24.783  25.382 -12.420  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72     -23.971  22.516 -12.969  1.00  0.170          H  
ATOM   1138 2HB  TRP A  72     -22.910  23.721 -12.238  1.00  0.170          H  
ATOM   1139  HD1 TRP A  72     -25.742  24.866 -10.544  1.00  0.170          H  
ATOM   1140  HE1 TRP A  72     -26.306  23.668  -8.400  1.00  0.170          H  
ATOM   1141  HE3 TRP A  72     -23.072  20.570 -11.332  1.00  0.170          H  
ATOM   1142  HZ2 TRP A  72     -25.719  21.292  -7.214  1.00  0.170          H  
ATOM   1143  HZ3 TRP A  72     -23.151  18.829  -9.590  1.00  0.170          H  
ATOM   1144  HH2 TRP A  72     -24.462  19.177  -7.532  1.00  0.170          H  
ATOM   1145  N   LEU A  73     -24.202  24.270 -15.486  1.00  0.060          N  
ATOM   1146  CA  LEU A  73     -23.591  24.648 -16.768  1.00  0.070          C  
ATOM   1147  C   LEU A  73     -24.050  26.038 -17.191  1.00  0.070          C  
ATOM   1148  O   LEU A  73     -23.297  26.792 -17.818  1.00  0.080          O  
ATOM   1149  CB  LEU A  73     -23.928  23.644 -17.881  1.00  0.090          C  
ATOM   1150  CG  LEU A  73     -23.226  23.864 -19.292  1.00  0.090          C  
ATOM   1151  CD1 LEU A  73     -21.673  23.762 -19.184  1.00  0.090          C  
ATOM   1152  CD2 LEU A  73     -23.782  22.836 -20.270  1.00  0.090          C  
ATOM   1153  H   LEU A  73     -24.734  23.399 -15.446  1.00  0.070          H  
ATOM   1154  HA  LEU A  73     -22.516  24.669 -16.625  1.00  0.080          H  
ATOM   1155 1HB  LEU A  73     -23.668  22.645 -17.526  1.00  0.110          H  
ATOM   1156 2HB  LEU A  73     -25.009  23.670 -18.038  1.00  0.110          H  
ATOM   1157  HG  LEU A  73     -23.452  24.857 -19.650  1.00  0.110          H  
ATOM   1158 1HD1 LEU A  73     -21.233  23.926 -20.170  1.00  0.110          H  
ATOM   1159 2HD1 LEU A  73     -21.290  24.516 -18.505  1.00  0.110          H  
ATOM   1160 3HD1 LEU A  73     -21.391  22.773 -18.824  1.00  0.110          H  
ATOM   1161 1HD2 LEU A  73     -23.331  22.984 -21.253  1.00  0.110          H  
ATOM   1162 2HD2 LEU A  73     -23.557  21.833 -19.912  1.00  0.110          H  
ATOM   1163 3HD2 LEU A  73     -24.862  22.959 -20.343  1.00  0.110          H  
ATOM   1164  N   CYS A  74     -25.291  26.376 -16.852  1.00  0.070          N  
ATOM   1165  CA  CYS A  74     -25.841  27.669 -17.194  1.00  0.070          C  
ATOM   1166  C   CYS A  74     -25.076  28.827 -16.533  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -25.250  29.983 -16.933  1.00  0.070          O  
ATOM   1168  CB  CYS A  74     -27.309  27.723 -16.830  1.00  0.100          C  
ATOM   1169  SG  CYS A  74     -28.339  26.583 -17.793  1.00  0.100          S  
ATOM   1170  H   CYS A  74     -25.886  25.674 -16.399  1.00  0.080          H  
ATOM   1171  HA  CYS A  74     -25.782  27.780 -18.263  1.00  0.080          H  
ATOM   1172 1HB  CYS A  74     -27.402  27.456 -15.800  1.00  0.120          H  
ATOM   1173 2HB  CYS A  74     -27.695  28.732 -16.954  1.00  0.120          H  
ATOM   1174  HG  CYS A  74     -27.856  25.432 -17.258  1.00  0.120          H  
ATOM   1175  N   GLY A  75     -24.240  28.539 -15.524  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -23.438  29.560 -14.866  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -22.450  30.216 -15.836  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -22.552  31.424 -16.074  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -24.124  27.572 -15.211  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -24.104  30.325 -14.483  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -22.919  29.130 -14.009  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -21.453  29.487 -16.396  1.00  0.080          N  
ATOM   1183  CA  PRO A  76     -20.554  29.997 -17.414  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -21.292  30.408 -18.691  1.00  0.070          C  
ATOM   1185  O   PRO A  76     -20.826  31.306 -19.389  1.00  0.080          O  
ATOM   1186  CB  PRO A  76     -19.567  28.843 -17.611  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -20.259  27.618 -17.062  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -21.106  28.140 -15.909  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -20.019  30.863 -16.999  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -19.343  28.759 -18.665  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -18.619  29.069 -17.107  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -20.860  27.139 -17.847  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -19.514  26.876 -16.741  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -21.952  27.494 -15.792  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -20.513  28.208 -14.986  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -22.473  29.837 -18.972  1.00  0.080          N  
ATOM   1197  CA  ILE A  77     -23.197  30.305 -20.150  1.00  0.080          C  
ATOM   1198  C   ILE A  77     -23.650  31.742 -19.879  1.00  0.070          C  
ATOM   1199  O   ILE A  77     -23.508  32.626 -20.731  1.00  0.080          O  
ATOM   1200  CB  ILE A  77     -24.386  29.404 -20.518  1.00  0.110          C  
ATOM   1201  CG1 ILE A  77     -23.840  28.017 -20.984  1.00  0.110          C  
ATOM   1202  CG2 ILE A  77     -25.224  30.072 -21.630  1.00  0.110          C  
ATOM   1203  CD1 ILE A  77     -24.878  26.904 -21.106  1.00  0.110          C  
ATOM   1204  H   ILE A  77     -22.845  29.040 -18.438  1.00  0.100          H  
ATOM   1205  HA  ILE A  77     -22.514  30.316 -20.998  1.00  0.100          H  
ATOM   1206  HB  ILE A  77     -25.001  29.259 -19.658  1.00  0.130          H  
ATOM   1207 1HG1 ILE A  77     -23.368  28.150 -21.956  1.00  0.130          H  
ATOM   1208 2HG1 ILE A  77     -23.077  27.687 -20.275  1.00  0.130          H  
ATOM   1209 1HG2 ILE A  77     -26.066  29.442 -21.889  1.00  0.130          H  
ATOM   1210 2HG2 ILE A  77     -25.606  31.034 -21.292  1.00  0.130          H  
ATOM   1211 3HG2 ILE A  77     -24.604  30.224 -22.511  1.00  0.130          H  
ATOM   1212 1HD1 ILE A  77     -24.383  25.998 -21.444  1.00  0.130          H  
ATOM   1213 2HD1 ILE A  77     -25.343  26.715 -20.150  1.00  0.130          H  
ATOM   1214 3HD1 ILE A  77     -25.640  27.175 -21.825  1.00  0.130          H  
ATOM   1215  N   SER A  78     -24.230  31.967 -18.696  1.00  0.070          N  
ATOM   1216  CA  SER A  78     -24.679  33.288 -18.297  1.00  0.080          C  
ATOM   1217  C   SER A  78     -23.484  34.232 -18.291  1.00  0.070          C  
ATOM   1218  O   SER A  78     -23.605  35.383 -18.692  1.00  0.140          O  
ATOM   1219  CB  SER A  78     -25.331  33.236 -16.925  1.00  0.110          C  
ATOM   1220  OG  SER A  78     -26.503  32.463 -16.958  1.00  0.110          O  
ATOM   1221  H   SER A  78     -24.382  31.189 -18.053  1.00  0.080          H  
ATOM   1222  HA  SER A  78     -25.408  33.646 -19.022  1.00  0.100          H  
ATOM   1223 1HB  SER A  78     -24.639  32.817 -16.200  1.00  0.130          H  
ATOM   1224 2HB  SER A  78     -25.568  34.248 -16.602  1.00  0.130          H  
ATOM   1225  HG  SER A  78     -26.198  31.527 -16.984  1.00  0.130          H  
ATOM   1226  N   GLY A  79     -22.312  33.746 -17.870  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -21.088  34.547 -17.868  1.00  0.100          C  
ATOM   1228  C   GLY A  79     -20.807  35.067 -19.271  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -20.721  36.276 -19.513  1.00  0.130          O  
ATOM   1230  H   GLY A  79     -22.291  32.792 -17.497  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -21.177  35.379 -17.184  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79     -20.254  33.932 -17.529  1.00  0.120          H  
ATOM   1233  N   MET A  80     -20.780  34.143 -20.230  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -20.512  34.446 -21.631  1.00  0.150          C  
ATOM   1235  C   MET A  80     -21.407  35.547 -22.198  1.00  0.150          C  
ATOM   1236  O   MET A  80     -20.963  36.334 -23.037  1.00  0.260          O  
ATOM   1237  CB  MET A  80     -20.665  33.170 -22.454  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -20.474  33.305 -23.959  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -20.692  31.723 -24.806  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -22.462  31.427 -24.616  1.00  0.190          C  
ATOM   1241  H   MET A  80     -20.921  33.166 -19.949  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -19.487  34.785 -21.699  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -19.973  32.419 -22.097  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -21.648  32.790 -22.280  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -21.199  34.013 -24.364  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -19.483  33.678 -24.176  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -22.726  30.489 -25.103  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -22.724  31.361 -23.563  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -23.018  32.241 -25.076  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -22.675  35.567 -21.810  1.00  0.120          N  
ATOM   1251  CA  ILE A  81     -23.563  36.598 -22.319  1.00  0.170          C  
ATOM   1252  C   ILE A  81     -23.611  37.864 -21.445  1.00  0.150          C  
ATOM   1253  O   ILE A  81     -23.463  38.976 -21.958  1.00  0.250          O  
ATOM   1254  CB  ILE A  81     -24.975  36.024 -22.545  1.00  0.220          C  
ATOM   1255  CG1 ILE A  81     -24.916  34.807 -23.579  1.00  0.220          C  
ATOM   1256  CG2 ILE A  81     -25.910  37.117 -23.022  1.00  0.220          C  
ATOM   1257  CD1 ILE A  81     -24.335  35.120 -24.992  1.00  0.220          C  
ATOM   1258  H   ILE A  81     -23.006  34.839 -21.166  1.00  0.140          H  
ATOM   1259  HA  ILE A  81     -23.185  36.919 -23.281  1.00  0.200          H  
ATOM   1260  HB  ILE A  81     -25.348  35.616 -21.604  1.00  0.260          H  
ATOM   1261 1HG1 ILE A  81     -24.311  34.012 -23.133  1.00  0.260          H  
ATOM   1262 2HG1 ILE A  81     -25.931  34.432 -23.715  1.00  0.260          H  
ATOM   1263 1HG2 ILE A  81     -26.908  36.708 -23.180  1.00  0.260          H  
ATOM   1264 2HG2 ILE A  81     -25.972  37.922 -22.294  1.00  0.260          H  
ATOM   1265 3HG2 ILE A  81     -25.529  37.508 -23.940  1.00  0.260          H  
ATOM   1266 1HD1 ILE A  81     -24.360  34.215 -25.591  1.00  0.260          H  
ATOM   1267 2HD1 ILE A  81     -24.931  35.877 -25.481  1.00  0.260          H  
ATOM   1268 3HD1 ILE A  81     -23.306  35.460 -24.922  1.00  0.260          H  
ATOM   1269  N   VAL A  82     -23.833  37.712 -20.147  1.00  0.080          N  
ATOM   1270  CA  VAL A  82     -24.008  38.846 -19.260  1.00  0.080          C  
ATOM   1271  C   VAL A  82     -22.758  39.701 -19.120  1.00  0.080          C  
ATOM   1272  O   VAL A  82     -22.860  40.926 -19.108  1.00  0.100          O  
ATOM   1273  CB  VAL A  82     -24.463  38.381 -17.847  1.00  0.110          C  
ATOM   1274  CG1 VAL A  82     -24.504  39.582 -16.835  1.00  0.110          C  
ATOM   1275  CG2 VAL A  82     -25.835  37.726 -17.940  1.00  0.110          C  
ATOM   1276  H   VAL A  82     -23.894  36.776 -19.761  1.00  0.100          H  
ATOM   1277  HA  VAL A  82     -24.799  39.469 -19.675  1.00  0.100          H  
ATOM   1278  HB  VAL A  82     -23.744  37.656 -17.472  1.00  0.130          H  
ATOM   1279 1HG1 VAL A  82     -24.822  39.227 -15.854  1.00  0.130          H  
ATOM   1280 2HG1 VAL A  82     -23.523  40.049 -16.738  1.00  0.130          H  
ATOM   1281 3HG1 VAL A  82     -25.216  40.325 -17.189  1.00  0.130          H  
ATOM   1282 1HG2 VAL A  82     -26.131  37.383 -16.956  1.00  0.130          H  
ATOM   1283 2HG2 VAL A  82     -26.560  38.447 -18.311  1.00  0.130          H  
ATOM   1284 3HG2 VAL A  82     -25.787  36.875 -18.620  1.00  0.130          H  
ATOM   1285  N   GLN A  83     -21.578  39.097 -18.955  1.00  0.070          N  
ATOM   1286  CA  GLN A  83     -20.416  39.919 -18.678  1.00  0.090          C  
ATOM   1287  C   GLN A  83     -20.097  40.962 -19.790  1.00  0.100          C  
ATOM   1288  O   GLN A  83     -19.980  42.142 -19.447  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -19.236  38.983 -18.307  1.00  0.120          C  
ATOM   1290  CG  GLN A  83     -19.404  38.289 -16.946  1.00  0.120          C  
ATOM   1291  CD  GLN A  83     -18.392  37.146 -16.702  1.00  0.120          C  
ATOM   1292  OE1 GLN A  83     -17.872  36.558 -17.646  1.00  0.120          O  
ATOM   1293  NE2 GLN A  83     -18.114  36.834 -15.449  1.00  0.120          N  
ATOM   1294  H   GLN A  83     -21.473  38.078 -19.012  1.00  0.080          H  
ATOM   1295  HA  GLN A  83     -20.638  40.491 -17.776  1.00  0.110          H  
ATOM   1296 1HB  GLN A  83     -19.166  38.160 -18.981  1.00  0.140          H  
ATOM   1297 2HB  GLN A  83     -18.295  39.521 -18.323  1.00  0.140          H  
ATOM   1298 1HG  GLN A  83     -19.320  39.023 -16.140  1.00  0.140          H  
ATOM   1299 2HG  GLN A  83     -20.387  37.844 -16.942  1.00  0.140          H  
ATOM   1300 1HE2 GLN A  83     -17.463  36.099 -15.248  1.00  0.140          H  
ATOM   1301 2HE2 GLN A  83     -18.550  37.322 -14.696  1.00  0.140          H  
ATOM   1302  N   PRO A  84     -19.904  40.620 -21.096  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -19.730  41.579 -22.187  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -20.848  42.618 -22.299  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -20.574  43.793 -22.552  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -19.696  40.674 -23.416  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -19.163  39.369 -22.900  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -19.765  39.212 -21.534  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -18.760  42.084 -22.058  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -20.711  40.583 -23.846  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -19.059  41.122 -24.194  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -19.446  38.536 -23.548  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -18.060  39.385 -22.875  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -20.732  38.685 -21.573  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -19.022  38.674 -20.981  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -22.097  42.205 -22.010  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -23.231  43.122 -22.088  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -23.159  44.181 -21.010  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -23.269  45.379 -21.291  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -24.562  42.340 -21.992  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -25.752  43.293 -21.873  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -24.731  41.490 -23.252  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -22.303  41.217 -21.821  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -23.200  43.620 -23.055  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -24.536  41.699 -21.111  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -26.670  42.715 -21.816  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -25.665  43.908 -20.981  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -25.774  43.930 -22.757  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -25.654  40.924 -23.180  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -24.765  42.145 -24.131  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -23.901  40.813 -23.361  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -22.965  43.747 -19.769  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -22.877  44.691 -18.677  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -21.683  45.582 -18.904  1.00  0.100          C  
ATOM   1335  O   VAL A  86     -21.777  46.787 -18.700  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -22.771  43.993 -17.315  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -22.472  45.040 -16.191  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -24.072  43.275 -17.043  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -22.868  42.741 -19.596  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -23.776  45.305 -18.675  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -21.952  43.266 -17.343  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -22.401  44.545 -15.225  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -21.531  45.554 -16.386  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -23.271  45.765 -16.166  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -23.998  42.760 -16.111  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -24.890  43.994 -17.010  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -24.261  42.556 -17.832  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -20.549  45.005 -19.314  1.00  0.090          N  
ATOM   1349  CA  GLY A  87     -19.354  45.785 -19.577  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -19.680  46.936 -20.522  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -19.497  48.104 -20.159  1.00  0.110          O  
ATOM   1352  H   GLY A  87     -20.503  43.989 -19.425  1.00  0.110          H  
ATOM   1353 1HA  GLY A  87     -18.944  46.163 -18.643  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -18.605  45.134 -20.029  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -20.216  46.614 -21.704  1.00  0.110          N  
ATOM   1356  CA  TYR A  88     -20.568  47.624 -22.686  1.00  0.130          C  
ATOM   1357  C   TYR A  88     -21.494  48.692 -22.124  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -21.285  49.894 -22.327  1.00  0.160          O  
ATOM   1359  CB  TYR A  88     -21.234  46.994 -23.902  1.00  0.170          C  
ATOM   1360  CG  TYR A  88     -21.729  48.031 -24.849  1.00  0.170          C  
ATOM   1361  CD1 TYR A  88     -20.845  48.655 -25.704  1.00  0.170          C  
ATOM   1362  CD2 TYR A  88     -23.077  48.379 -24.854  1.00  0.170          C  
ATOM   1363  CE1 TYR A  88     -21.296  49.623 -26.564  1.00  0.170          C  
ATOM   1364  CE2 TYR A  88     -23.530  49.347 -25.712  1.00  0.170          C  
ATOM   1365  CZ  TYR A  88     -22.642  49.971 -26.569  1.00  0.170          C  
ATOM   1366  OH  TYR A  88     -23.080  50.939 -27.444  1.00  0.170          O  
ATOM   1367  H   TYR A  88     -20.356  45.626 -21.942  1.00  0.130          H  
ATOM   1368  HA  TYR A  88     -19.650  48.118 -23.004  1.00  0.160          H  
ATOM   1369 1HB  TYR A  88     -20.533  46.348 -24.425  1.00  0.210          H  
ATOM   1370 2HB  TYR A  88     -22.080  46.374 -23.585  1.00  0.210          H  
ATOM   1371  HD1 TYR A  88     -19.793  48.385 -25.695  1.00  0.210          H  
ATOM   1372  HD2 TYR A  88     -23.774  47.881 -24.178  1.00  0.210          H  
ATOM   1373  HE1 TYR A  88     -20.601  50.118 -27.239  1.00  0.210          H  
ATOM   1374  HE2 TYR A  88     -24.586  49.617 -25.717  1.00  0.210          H  
ATOM   1375  HH  TYR A  88     -24.036  51.028 -27.381  1.00  0.210          H  
ATOM   1376  N   TYR A  89     -22.568  48.284 -21.457  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -23.458  49.302 -20.942  1.00  0.160          C  
ATOM   1378  C   TYR A  89     -22.827  50.142 -19.837  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -23.018  51.352 -19.805  1.00  0.170          O  
ATOM   1380  CB  TYR A  89     -24.779  48.697 -20.487  1.00  0.220          C  
ATOM   1381  CG  TYR A  89     -25.688  48.385 -21.654  1.00  0.220          C  
ATOM   1382  CD1 TYR A  89     -25.961  47.084 -22.013  1.00  0.220          C  
ATOM   1383  CD2 TYR A  89     -26.242  49.434 -22.379  1.00  0.220          C  
ATOM   1384  CE1 TYR A  89     -26.787  46.826 -23.090  1.00  0.220          C  
ATOM   1385  CE2 TYR A  89     -27.062  49.176 -23.450  1.00  0.220          C  
ATOM   1386  CZ  TYR A  89     -27.336  47.878 -23.806  1.00  0.220          C  
ATOM   1387  OH  TYR A  89     -28.162  47.621 -24.875  1.00  0.220          O  
ATOM   1388  H   TYR A  89     -22.755  47.285 -21.313  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -23.680  49.982 -21.762  1.00  0.190          H  
ATOM   1390 1HB  TYR A  89     -24.583  47.769 -19.940  1.00  0.260          H  
ATOM   1391 2HB  TYR A  89     -25.291  49.383 -19.815  1.00  0.260          H  
ATOM   1392  HD1 TYR A  89     -25.530  46.265 -21.453  1.00  0.260          H  
ATOM   1393  HD2 TYR A  89     -26.026  50.466 -22.100  1.00  0.260          H  
ATOM   1394  HE1 TYR A  89     -27.007  45.801 -23.377  1.00  0.260          H  
ATOM   1395  HE2 TYR A  89     -27.497  49.999 -24.016  1.00  0.260          H  
ATOM   1396  HH  TYR A  89     -28.231  46.672 -25.004  1.00  0.260          H  
ATOM   1397  N   SER A  90     -22.038  49.550 -18.941  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -21.428  50.339 -17.868  1.00  0.120          C  
ATOM   1399  C   SER A  90     -20.473  51.402 -18.410  1.00  0.100          C  
ATOM   1400  O   SER A  90     -20.514  52.570 -17.997  1.00  0.150          O  
ATOM   1401  CB  SER A  90     -20.670  49.427 -16.921  1.00  0.170          C  
ATOM   1402  OG  SER A  90     -19.545  48.881 -17.559  1.00  0.170          O  
ATOM   1403  H   SER A  90     -21.906  48.543 -18.966  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -22.211  50.846 -17.331  1.00  0.140          H  
ATOM   1405 1HB  SER A  90     -20.361  49.994 -16.041  1.00  0.200          H  
ATOM   1406 2HB  SER A  90     -21.327  48.624 -16.582  1.00  0.200          H  
ATOM   1407  HG  SER A  90     -19.883  48.221 -18.193  1.00  0.200          H  
ATOM   1408  N   ASP A  91     -19.798  51.083 -19.515  1.00  0.110          N  
ATOM   1409  CA  ASP A  91     -18.880  51.998 -20.193  1.00  0.100          C  
ATOM   1410  C   ASP A  91     -19.625  53.208 -20.768  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -19.009  54.208 -21.145  1.00  0.210          O  
ATOM   1412  CB  ASP A  91     -18.142  51.276 -21.338  1.00  0.140          C  
ATOM   1413  CG  ASP A  91     -17.016  50.243 -20.910  1.00  0.140          C  
ATOM   1414  OD1 ASP A  91     -16.418  50.363 -19.842  1.00  0.140          O  
ATOM   1415  OD2 ASP A  91     -16.796  49.326 -21.693  1.00  0.140          O  
ATOM   1416  H   ASP A  91     -19.828  50.099 -19.807  1.00  0.130          H  
ATOM   1417  HA  ASP A  91     -18.150  52.352 -19.470  1.00  0.120          H  
ATOM   1418 1HB  ASP A  91     -18.883  50.728 -21.924  1.00  0.170          H  
ATOM   1419 2HB  ASP A  91     -17.706  52.020 -22.004  1.00  0.170          H  
ATOM   1420  N   ASN A  92     -20.947  53.078 -20.902  1.00  0.110          N  
ATOM   1421  CA  ASN A  92     -21.834  54.062 -21.467  1.00  0.110          C  
ATOM   1422  C   ASN A  92     -23.028  54.304 -20.531  1.00  0.110          C  
ATOM   1423  O   ASN A  92     -24.096  54.719 -20.982  1.00  0.150          O  
ATOM   1424  CB  ASN A  92     -22.304  53.538 -22.810  1.00  0.150          C  
ATOM   1425  CG  ASN A  92     -21.185  53.437 -23.819  1.00  0.150          C  
ATOM   1426  OD1 ASN A  92     -20.818  54.446 -24.437  1.00  0.150          O  
ATOM   1427  ND2 ASN A  92     -20.620  52.255 -23.992  1.00  0.150          N  
ATOM   1428  H   ASN A  92     -21.408  52.250 -20.523  1.00  0.130          H  
ATOM   1429  HA  ASN A  92     -21.298  55.003 -21.588  1.00  0.130          H  
ATOM   1430 1HB  ASN A  92     -22.737  52.541 -22.669  1.00  0.180          H  
ATOM   1431 2HB  ASN A  92     -23.084  54.184 -23.207  1.00  0.180          H  
ATOM   1432 1HD2 ASN A  92     -19.873  52.152 -24.645  1.00  0.180          H  
ATOM   1433 2HD2 ASN A  92     -20.919  51.448 -23.441  1.00  0.180          H  
ATOM   1434  N   CYS A  93     -22.837  54.090 -19.224  1.00  0.110          N  
ATOM   1435  CA  CYS A  93     -23.907  54.222 -18.230  1.00  0.120          C  
ATOM   1436  C   CYS A  93     -24.659  55.556 -18.210  1.00  0.120          C  
ATOM   1437  O   CYS A  93     -25.886  55.576 -18.104  1.00  0.140          O  
ATOM   1438  CB  CYS A  93     -23.309  54.034 -16.842  1.00  0.160          C  
ATOM   1439  SG  CYS A  93     -24.481  54.090 -15.488  1.00  0.160          S  
ATOM   1440  H   CYS A  93     -21.937  53.709 -18.913  1.00  0.130          H  
ATOM   1441  HA  CYS A  93     -24.623  53.421 -18.418  1.00  0.140          H  
ATOM   1442 1HB  CYS A  93     -22.770  53.099 -16.795  1.00  0.200          H  
ATOM   1443 2HB  CYS A  93     -22.592  54.816 -16.688  1.00  0.200          H  
ATOM   1444  HG  CYS A  93     -23.584  54.131 -14.480  1.00  0.200          H  
ATOM   1445  N   SER A  94     -23.912  56.658 -18.207  1.00  0.120          N  
ATOM   1446  CA  SER A  94     -24.424  58.040 -18.156  1.00  0.160          C  
ATOM   1447  C   SER A  94     -25.371  58.362 -16.986  1.00  0.230          C  
ATOM   1448  O   SER A  94     -26.166  59.301 -17.070  1.00  0.560          O  
ATOM   1449  CB  SER A  94     -25.091  58.378 -19.476  1.00  0.210          C  
ATOM   1450  OG  SER A  94     -24.171  58.300 -20.541  1.00  0.210          O  
ATOM   1451  H   SER A  94     -22.919  56.529 -18.309  1.00  0.140          H  
ATOM   1452  HA  SER A  94     -23.577  58.708 -18.051  1.00  0.190          H  
ATOM   1453 1HB  SER A  94     -25.917  57.692 -19.654  1.00  0.250          H  
ATOM   1454 2HB  SER A  94     -25.505  59.383 -19.427  1.00  0.250          H  
ATOM   1455  HG  SER A  94     -24.682  58.454 -21.336  1.00  0.250          H  
ATOM   1456  N   SER A  95     -25.230  57.650 -15.872  1.00  0.170          N  
ATOM   1457  CA  SER A  95     -26.041  57.896 -14.685  1.00  0.150          C  
ATOM   1458  C   SER A  95     -25.415  58.909 -13.754  1.00  0.190          C  
ATOM   1459  O   SER A  95     -24.194  58.963 -13.595  1.00  0.200          O  
ATOM   1460  CB  SER A  95     -26.281  56.644 -13.887  1.00  0.220          C  
ATOM   1461  OG  SER A  95     -26.954  56.957 -12.691  1.00  0.220          O  
ATOM   1462  H   SER A  95     -24.565  56.891 -15.875  1.00  0.200          H  
ATOM   1463  HA  SER A  95     -27.007  58.284 -15.011  1.00  0.180          H  
ATOM   1464 1HB  SER A  95     -26.863  55.934 -14.474  1.00  0.260          H  
ATOM   1465 2HB  SER A  95     -25.325  56.182 -13.646  1.00  0.260          H  
ATOM   1466  HG  SER A  95     -27.159  56.105 -12.285  1.00  0.260          H  
ATOM   1467  N   ARG A  96     -26.262  59.678 -13.078  1.00  0.260          N  
ATOM   1468  CA  ARG A  96     -25.838  60.659 -12.074  1.00  0.350          C  
ATOM   1469  C   ARG A  96     -25.179  59.999 -10.866  1.00  0.270          C  
ATOM   1470  O   ARG A  96     -24.528  60.655 -10.056  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -27.008  61.510 -11.602  1.00  0.450          C  
ATOM   1472  CG  ARG A  96     -28.093  60.794 -10.785  1.00  0.450          C  
ATOM   1473  CD  ARG A  96     -29.213  61.732 -10.492  1.00  0.450          C  
ATOM   1474  NE  ARG A  96     -30.277  61.131  -9.692  1.00  0.450          N  
ATOM   1475  CZ  ARG A  96     -31.316  60.403 -10.172  1.00  0.450          C  
ATOM   1476  NH1 ARG A  96     -31.433  60.162 -11.464  1.00  0.450          N  
ATOM   1477  NH2 ARG A  96     -32.225  59.930  -9.334  1.00  0.450          N  
ATOM   1478  H   ARG A  96     -27.245  59.570 -13.280  1.00  0.310          H  
ATOM   1479  HA  ARG A  96     -25.108  61.326 -12.538  1.00  0.420          H  
ATOM   1480 1HB  ARG A  96     -26.626  62.324 -10.989  1.00  0.540          H  
ATOM   1481 2HB  ARG A  96     -27.493  61.959 -12.467  1.00  0.540          H  
ATOM   1482 1HG  ARG A  96     -28.474  59.934 -11.330  1.00  0.540          H  
ATOM   1483 2HG  ARG A  96     -27.679  60.462  -9.829  1.00  0.540          H  
ATOM   1484 1HD  ARG A  96     -28.812  62.575  -9.928  1.00  0.540          H  
ATOM   1485 2HD  ARG A  96     -29.641  62.103 -11.420  1.00  0.540          H  
ATOM   1486  HE  ARG A  96     -30.239  61.286  -8.692  1.00  0.540          H  
ATOM   1487 1HH1 ARG A  96     -30.748  60.517 -12.112  1.00  0.540          H  
ATOM   1488 2HH1 ARG A  96     -32.215  59.621 -11.809  1.00  0.540          H  
ATOM   1489 1HH2 ARG A  96     -32.144  60.114  -8.344  1.00  0.540          H  
ATOM   1490 2HH2 ARG A  96     -33.004  59.390  -9.681  1.00  0.540          H  
ATOM   1491  N   PHE A  97     -25.379  58.692 -10.725  1.00  0.210          N  
ATOM   1492  CA  PHE A  97     -24.815  57.962  -9.609  1.00  0.200          C  
ATOM   1493  C   PHE A  97     -23.478  57.348  -9.981  1.00  0.200          C  
ATOM   1494  O   PHE A  97     -22.867  56.642  -9.181  1.00  0.300          O  
ATOM   1495  CB  PHE A  97     -25.764  56.859  -9.158  1.00  0.280          C  
ATOM   1496  CG  PHE A  97     -27.049  57.373  -8.615  1.00  0.280          C  
ATOM   1497  CD1 PHE A  97     -28.223  57.252  -9.341  1.00  0.280          C  
ATOM   1498  CD2 PHE A  97     -27.095  57.991  -7.377  1.00  0.280          C  
ATOM   1499  CE1 PHE A  97     -29.404  57.725  -8.838  1.00  0.280          C  
ATOM   1500  CE2 PHE A  97     -28.281  58.469  -6.876  1.00  0.280          C  
ATOM   1501  CZ  PHE A  97     -29.436  58.334  -7.605  1.00  0.280          C  
ATOM   1502  H   PHE A  97     -25.934  58.200 -11.421  1.00  0.250          H  
ATOM   1503  HA  PHE A  97     -24.657  58.655  -8.784  1.00  0.240          H  
ATOM   1504 1HB  PHE A  97     -25.979  56.203  -9.999  1.00  0.340          H  
ATOM   1505 2HB  PHE A  97     -25.283  56.256  -8.392  1.00  0.340          H  
ATOM   1506  HD1 PHE A  97     -28.209  56.772 -10.314  1.00  0.340          H  
ATOM   1507  HD2 PHE A  97     -26.177  58.096  -6.796  1.00  0.340          H  
ATOM   1508  HE1 PHE A  97     -30.319  57.615  -9.417  1.00  0.340          H  
ATOM   1509  HE2 PHE A  97     -28.307  58.952  -5.898  1.00  0.340          H  
ATOM   1510  HZ  PHE A  97     -30.374  58.706  -7.205  1.00  0.340          H  
ATOM   1511  N   GLY A  98     -23.000  57.628 -11.185  1.00  0.170          N  
ATOM   1512  CA  GLY A  98     -21.718  57.119 -11.598  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -21.756  55.958 -12.566  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -22.692  55.156 -12.626  1.00  0.260          O  
ATOM   1515  H   GLY A  98     -23.514  58.222 -11.839  1.00  0.200          H  
ATOM   1516 1HA  GLY A  98     -21.149  57.936 -12.042  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -21.163  56.813 -10.718  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -20.664  55.870 -13.290  1.00  0.190          N  
ATOM   1519  CA  ARG A  99     -20.387  54.857 -14.288  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -20.296  53.367 -13.824  1.00  0.210          C  
ATOM   1521  O   ARG A  99     -20.412  52.466 -14.660  1.00  0.330          O  
ATOM   1522  CB  ARG A  99     -19.133  55.317 -15.029  1.00  0.290          C  
ATOM   1523  CG  ARG A  99     -17.884  55.508 -14.148  1.00  0.290          C  
ATOM   1524  CD  ARG A  99     -16.669  55.888 -14.904  1.00  0.290          C  
ATOM   1525  NE  ARG A  99     -16.718  57.229 -15.474  1.00  0.290          N  
ATOM   1526  CZ  ARG A  99     -15.748  57.742 -16.264  1.00  0.290          C  
ATOM   1527  NH1 ARG A  99     -14.683  57.010 -16.539  1.00  0.290          N  
ATOM   1528  NH2 ARG A  99     -15.858  58.972 -16.765  1.00  0.290          N  
ATOM   1529  H   ARG A  99     -19.996  56.640 -13.162  1.00  0.230          H  
ATOM   1530  HA  ARG A  99     -21.194  54.914 -15.003  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -18.903  54.642 -15.829  1.00  0.340          H  
ATOM   1532 2HB  ARG A  99     -19.337  56.282 -15.476  1.00  0.340          H  
ATOM   1533 1HG  ARG A  99     -18.070  56.324 -13.455  1.00  0.340          H  
ATOM   1534 2HG  ARG A  99     -17.665  54.650 -13.590  1.00  0.340          H  
ATOM   1535 1HD  ARG A  99     -15.829  55.849 -14.215  1.00  0.340          H  
ATOM   1536 2HD  ARG A  99     -16.513  55.171 -15.710  1.00  0.340          H  
ATOM   1537  HE  ARG A  99     -17.527  57.807 -15.269  1.00  0.340          H  
ATOM   1538 1HH1 ARG A  99     -14.580  56.057 -16.135  1.00  0.340          H  
ATOM   1539 2HH1 ARG A  99     -13.950  57.373 -17.127  1.00  0.340          H  
ATOM   1540 1HH2 ARG A  99     -16.682  59.542 -16.571  1.00  0.340          H  
ATOM   1541 2HH2 ARG A  99     -15.140  59.341 -17.373  1.00  0.340          H  
ATOM   1542  N   ARG A 100     -20.043  53.073 -12.535  1.00  0.150          N  
ATOM   1543  CA  ARG A 100     -19.911  51.664 -12.138  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -20.874  51.295 -10.998  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -21.431  50.183 -10.970  1.00  0.140          O  
ATOM   1546  CB  ARG A 100     -18.470  51.437 -11.699  1.00  0.200          C  
ATOM   1547  CG  ARG A 100     -17.444  51.711 -12.795  1.00  0.200          C  
ATOM   1548  CD  ARG A 100     -17.401  50.752 -13.837  1.00  0.200          C  
ATOM   1549  NE  ARG A 100     -16.438  51.129 -14.836  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -16.682  51.837 -15.953  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -17.889  52.256 -16.274  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -15.671  52.121 -16.757  1.00  0.200          N  
ATOM   1553  H   ARG A 100     -19.918  53.796 -11.817  1.00  0.180          H  
ATOM   1554  HA  ARG A 100     -20.144  51.030 -12.988  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -18.237  52.080 -10.853  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100     -18.339  50.406 -11.371  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100     -17.673  52.606 -13.257  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100     -16.462  51.790 -12.374  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100     -17.070  49.851 -13.399  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -18.363  50.604 -14.309  1.00  0.240          H  
ATOM   1561  HE  ARG A 100     -15.479  50.861 -14.676  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -18.711  52.087 -15.676  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -18.001  52.793 -17.121  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100     -14.727  51.835 -16.527  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -15.828  52.648 -17.600  1.00  0.240          H  
ATOM   1566  N   ARG A 101     -21.087  52.247 -10.085  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -21.872  52.079  -8.874  1.00  0.110          C  
ATOM   1568  C   ARG A 101     -23.236  51.425  -9.006  1.00  0.110          C  
ATOM   1569  O   ARG A 101     -23.516  50.545  -8.198  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -22.040  53.410  -8.142  1.00  0.160          C  
ATOM   1571  CG  ARG A 101     -22.929  53.356  -6.903  1.00  0.160          C  
ATOM   1572  CD  ARG A 101     -22.959  54.628  -6.164  1.00  0.160          C  
ATOM   1573  NE  ARG A 101     -23.841  54.537  -4.994  1.00  0.160          N  
ATOM   1574  CZ  ARG A 101     -23.990  55.489  -4.043  1.00  0.160          C  
ATOM   1575  NH1 ARG A 101     -23.312  56.614  -4.107  1.00  0.160          N  
ATOM   1576  NH2 ARG A 101     -24.826  55.280  -3.039  1.00  0.160          N  
ATOM   1577  H   ARG A 101     -20.613  53.147 -10.192  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -21.277  51.450  -8.212  1.00  0.130          H  
ATOM   1579 1HB  ARG A 101     -21.073  53.728  -7.782  1.00  0.190          H  
ATOM   1580 2HB  ARG A 101     -22.390  54.184  -8.809  1.00  0.190          H  
ATOM   1581 1HG  ARG A 101     -23.955  53.130  -7.189  1.00  0.190          H  
ATOM   1582 2HG  ARG A 101     -22.576  52.608  -6.249  1.00  0.190          H  
ATOM   1583 1HD  ARG A 101     -21.949  54.865  -5.822  1.00  0.190          H  
ATOM   1584 2HD  ARG A 101     -23.325  55.422  -6.819  1.00  0.190          H  
ATOM   1585  HE  ARG A 101     -24.386  53.691  -4.893  1.00  0.190          H  
ATOM   1586 1HH1 ARG A 101     -22.668  56.776  -4.865  1.00  0.190          H  
ATOM   1587 2HH1 ARG A 101     -23.423  57.315  -3.388  1.00  0.190          H  
ATOM   1588 1HH2 ARG A 101     -25.349  54.417  -2.986  1.00  0.190          H  
ATOM   1589 2HH2 ARG A 101     -24.943  55.981  -2.321  1.00  0.190          H  
ATOM   1590  N   PRO A 102     -24.152  51.834  -9.920  1.00  0.120          N  
ATOM   1591  CA  PRO A 102     -25.471  51.240 -10.056  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -25.449  49.779 -10.485  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -26.419  49.056 -10.264  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -26.148  52.125 -11.111  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -25.021  52.753 -11.887  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -23.917  52.963 -10.884  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -25.994  51.339  -9.095  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -26.800  51.506 -11.750  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -26.793  52.869 -10.620  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -24.721  52.100 -12.720  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -25.344  53.702 -12.339  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -23.017  52.890 -11.458  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -24.018  53.947 -10.401  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -24.349  49.323 -11.083  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -24.286  47.945 -11.520  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -23.855  47.144 -10.331  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -24.347  46.039 -10.090  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -23.294  47.792 -12.649  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -23.734  48.486 -13.857  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -23.334  49.782 -14.068  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -24.546  47.870 -14.789  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -23.731  50.458 -15.159  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -24.949  48.553 -15.919  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -24.542  49.857 -16.102  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -23.526  49.905 -11.235  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -25.273  47.615 -11.843  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -22.325  48.187 -12.350  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -23.176  46.736 -12.880  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -22.691  50.274 -13.338  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -24.864  46.838 -14.625  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -23.396  51.473 -15.284  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -25.588  48.068 -16.658  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -24.855  50.411 -16.989  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -22.929  47.724  -9.573  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -22.400  47.059  -8.410  1.00  0.100          C  
ATOM   1626  C   ILE A 104     -23.528  46.920  -7.391  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -23.748  45.840  -6.836  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -21.218  47.842  -7.808  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104     -20.044  47.830  -8.831  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104     -20.792  47.177  -6.475  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104     -18.902  48.801  -8.541  1.00  0.140          C  
ATOM   1632  H   ILE A 104     -22.560  48.633  -9.869  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -22.053  46.078  -8.708  1.00  0.120          H  
ATOM   1634  HB  ILE A 104     -21.508  48.878  -7.633  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104     -19.645  46.825  -8.883  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104     -20.446  48.082  -9.805  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104     -19.956  47.707  -6.041  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104     -21.613  47.183  -5.762  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104     -20.499  46.146  -6.670  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104     -18.153  48.717  -9.328  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104     -19.285  49.823  -8.524  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104     -18.441  48.575  -7.587  1.00  0.170          H  
ATOM   1643  N   ALA A 105     -24.242  48.022  -7.141  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -25.349  48.009  -6.206  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -26.471  47.070  -6.642  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -26.983  46.307  -5.814  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -25.906  49.408  -6.068  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -23.989  48.898  -7.598  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -24.971  47.670  -5.242  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -26.718  49.408  -5.345  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -25.123  50.079  -5.738  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -26.279  49.740  -7.036  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -26.855  47.096  -7.935  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -27.907  46.209  -8.410  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -27.480  44.767  -8.262  1.00  0.080          C  
ATOM   1656  O   ALA A 106     -28.279  43.913  -7.870  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -28.238  46.513  -9.850  1.00  0.130          C  
ATOM   1658  H   ALA A 106     -26.453  47.755  -8.608  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -28.793  46.368  -7.797  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -29.034  45.855 -10.189  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -28.559  47.551  -9.936  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -27.349  46.361 -10.457  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -26.209  44.505  -8.548  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -25.636  43.192  -8.442  1.00  0.080          C  
ATOM   1665  C   GLY A 107     -25.782  42.696  -7.017  1.00  0.070          C  
ATOM   1666  O   GLY A 107     -26.305  41.606  -6.788  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -25.600  45.244  -8.906  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -26.121  42.509  -9.138  1.00  0.100          H  
ATOM   1669 2HA  GLY A 107     -24.589  43.258  -8.721  1.00  0.100          H  
ATOM   1670  N   ALA A 108     -25.324  43.490  -6.046  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -25.404  43.081  -4.655  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -26.850  42.833  -4.230  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -27.117  41.885  -3.483  1.00  0.080          O  
ATOM   1674  CB  ALA A 108     -24.765  44.134  -3.774  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -24.893  44.388  -6.297  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -24.856  42.149  -4.550  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -24.794  43.818  -2.734  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -23.727  44.282  -4.078  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -25.313  45.072  -3.888  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -27.792  43.665  -4.705  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -29.192  43.463  -4.358  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -29.682  42.119  -4.867  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -30.339  41.377  -4.128  1.00  0.100          O  
ATOM   1684  CB  ALA A 109     -30.041  44.573  -4.939  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -27.517  44.475  -5.274  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -29.285  43.473  -3.281  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -31.081  44.422  -4.658  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -29.690  45.531  -4.557  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -29.953  44.564  -6.024  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -29.315  41.785  -6.106  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -29.691  40.524  -6.716  1.00  0.070          C  
ATOM   1692  C   LEU A 110     -29.056  39.350  -5.991  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -29.690  38.301  -5.857  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -29.329  40.538  -8.191  1.00  0.100          C  
ATOM   1695  CG  LEU A 110     -30.129  41.469  -9.106  1.00  0.100          C  
ATOM   1696  CD1 LEU A 110     -29.425  41.500 -10.449  1.00  0.100          C  
ATOM   1697  CD2 LEU A 110     -31.576  40.967  -9.262  1.00  0.100          C  
ATOM   1698  H   LEU A 110     -28.800  42.475  -6.667  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -30.760  40.411  -6.625  1.00  0.080          H  
ATOM   1700 1HB  LEU A 110     -28.293  40.845  -8.271  1.00  0.120          H  
ATOM   1701 2HB  LEU A 110     -29.439  39.539  -8.579  1.00  0.120          H  
ATOM   1702  HG  LEU A 110     -30.139  42.475  -8.695  1.00  0.120          H  
ATOM   1703 1HD1 LEU A 110     -29.953  42.168 -11.128  1.00  0.120          H  
ATOM   1704 2HD1 LEU A 110     -28.411  41.867 -10.296  1.00  0.120          H  
ATOM   1705 3HD1 LEU A 110     -29.388  40.499 -10.878  1.00  0.120          H  
ATOM   1706 1HD2 LEU A 110     -32.114  41.638  -9.930  1.00  0.120          H  
ATOM   1707 2HD2 LEU A 110     -31.573  39.968  -9.683  1.00  0.120          H  
ATOM   1708 3HD2 LEU A 110     -32.081  40.949  -8.309  1.00  0.120          H  
ATOM   1709  N   VAL A 111     -27.823  39.517  -5.495  1.00  0.070          N  
ATOM   1710  CA  VAL A 111     -27.197  38.436  -4.747  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -28.023  38.153  -3.512  1.00  0.100          C  
ATOM   1712  O   VAL A 111     -28.313  36.997  -3.225  1.00  0.110          O  
ATOM   1713  CB  VAL A 111     -25.756  38.772  -4.269  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111     -25.252  37.682  -3.300  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111     -24.810  38.865  -5.440  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -27.330  40.393  -5.697  1.00  0.080          H  
ATOM   1717  HA  VAL A 111     -27.169  37.545  -5.374  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -25.766  39.718  -3.735  1.00  0.140          H  
ATOM   1719 1HG1 VAL A 111     -24.250  37.930  -2.972  1.00  0.140          H  
ATOM   1720 2HG1 VAL A 111     -25.895  37.609  -2.425  1.00  0.140          H  
ATOM   1721 3HG1 VAL A 111     -25.234  36.733  -3.800  1.00  0.140          H  
ATOM   1722 1HG2 VAL A 111     -23.814  39.100  -5.076  1.00  0.140          H  
ATOM   1723 2HG2 VAL A 111     -24.788  37.920  -5.974  1.00  0.140          H  
ATOM   1724 3HG2 VAL A 111     -25.131  39.636  -6.094  1.00  0.140          H  
ATOM   1725  N   MET A 112     -28.398  39.201  -2.780  1.00  0.130          N  
ATOM   1726  CA  MET A 112     -29.168  39.040  -1.555  1.00  0.140          C  
ATOM   1727  C   MET A 112     -30.539  38.385  -1.837  1.00  0.120          C  
ATOM   1728  O   MET A 112     -30.988  37.517  -1.072  1.00  0.150          O  
ATOM   1729  CB  MET A 112     -29.212  40.406  -0.876  1.00  0.190          C  
ATOM   1730  CG  MET A 112     -27.797  40.793  -0.321  1.00  0.190          C  
ATOM   1731  SD  MET A 112     -27.704  42.319   0.652  1.00  0.190          S  
ATOM   1732  CE  MET A 112     -27.604  43.551  -0.633  1.00  0.190          C  
ATOM   1733  H   MET A 112     -28.095  40.138  -3.076  1.00  0.160          H  
ATOM   1734  HA  MET A 112     -28.619  38.367  -0.900  1.00  0.170          H  
ATOM   1735 1HB  MET A 112     -29.527  41.161  -1.598  1.00  0.230          H  
ATOM   1736 2HB  MET A 112     -29.927  40.396  -0.055  1.00  0.230          H  
ATOM   1737 1HG  MET A 112     -27.424  39.982   0.290  1.00  0.230          H  
ATOM   1738 2HG  MET A 112     -27.116  40.896  -1.162  1.00  0.230          H  
ATOM   1739 1HE  MET A 112     -27.531  44.539  -0.193  1.00  0.230          H  
ATOM   1740 2HE  MET A 112     -26.726  43.363  -1.246  1.00  0.230          H  
ATOM   1741 3HE  MET A 112     -28.487  43.497  -1.241  1.00  0.230          H  
ATOM   1742  N   ILE A 113     -31.162  38.737  -2.970  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -32.421  38.119  -3.383  1.00  0.100          C  
ATOM   1744  C   ILE A 113     -32.212  36.634  -3.644  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -32.999  35.797  -3.179  1.00  0.080          O  
ATOM   1746  CB  ILE A 113     -32.982  38.795  -4.655  1.00  0.140          C  
ATOM   1747  CG1 ILE A 113     -33.432  40.243  -4.301  1.00  0.140          C  
ATOM   1748  CG2 ILE A 113     -34.129  37.938  -5.283  1.00  0.140          C  
ATOM   1749  CD1 ILE A 113     -33.697  41.153  -5.493  1.00  0.140          C  
ATOM   1750  H   ILE A 113     -30.759  39.497  -3.529  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -33.143  38.230  -2.576  1.00  0.120          H  
ATOM   1752  HB  ILE A 113     -32.184  38.884  -5.384  1.00  0.170          H  
ATOM   1753 1HG1 ILE A 113     -34.347  40.179  -3.715  1.00  0.170          H  
ATOM   1754 2HG1 ILE A 113     -32.668  40.704  -3.684  1.00  0.170          H  
ATOM   1755 1HG2 ILE A 113     -34.497  38.415  -6.183  1.00  0.170          H  
ATOM   1756 2HG2 ILE A 113     -33.770  36.945  -5.547  1.00  0.170          H  
ATOM   1757 3HG2 ILE A 113     -34.945  37.841  -4.565  1.00  0.170          H  
ATOM   1758 1HD1 ILE A 113     -34.005  42.132  -5.131  1.00  0.170          H  
ATOM   1759 2HD1 ILE A 113     -32.794  41.261  -6.071  1.00  0.170          H  
ATOM   1760 3HD1 ILE A 113     -34.481  40.743  -6.119  1.00  0.170          H  
ATOM   1761  N   ALA A 114     -31.167  36.309  -4.412  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -30.855  34.929  -4.726  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -30.570  34.127  -3.475  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -31.036  32.996  -3.339  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -29.660  34.855  -5.616  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -30.580  37.052  -4.801  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -31.710  34.492  -5.234  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -29.489  33.828  -5.823  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -29.850  35.394  -6.520  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -28.797  35.285  -5.114  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -29.870  34.732  -2.518  1.00  0.080          N  
ATOM   1772  CA  VAL A 115     -29.556  34.054  -1.278  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -30.826  33.647  -0.545  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -30.933  32.503  -0.088  1.00  0.050          O  
ATOM   1775  CB  VAL A 115     -28.629  34.931  -0.425  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -28.516  34.400   0.902  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -27.225  34.903  -1.043  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -29.497  35.670  -2.693  1.00  0.100          H  
ATOM   1779  HA  VAL A 115     -29.006  33.145  -1.522  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -29.011  35.947  -0.381  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -27.825  34.999   1.487  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -29.481  34.382   1.401  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -28.155  33.424   0.796  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -26.553  35.518  -0.445  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -26.860  33.876  -1.062  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -27.249  35.277  -2.048  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -31.808  34.548  -0.445  1.00  0.060          N  
ATOM   1788  CA  PHE A 116     -33.071  34.140   0.158  1.00  0.070          C  
ATOM   1789  C   PHE A 116     -33.676  32.953  -0.582  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -34.054  31.946   0.026  1.00  0.130          O  
ATOM   1791  CB  PHE A 116     -34.123  35.247   0.157  1.00  0.090          C  
ATOM   1792  CG  PHE A 116     -35.470  34.698   0.606  1.00  0.090          C  
ATOM   1793  CD1 PHE A 116     -35.756  34.504   1.944  1.00  0.090          C  
ATOM   1794  CD2 PHE A 116     -36.439  34.333  -0.335  1.00  0.090          C  
ATOM   1795  CE1 PHE A 116     -36.963  33.958   2.335  1.00  0.090          C  
ATOM   1796  CE2 PHE A 116     -37.635  33.790   0.056  1.00  0.090          C  
ATOM   1797  CZ  PHE A 116     -37.897  33.598   1.393  1.00  0.090          C  
ATOM   1798  H   PHE A 116     -31.652  35.507  -0.780  1.00  0.070          H  
ATOM   1799  HA  PHE A 116     -32.878  33.842   1.187  1.00  0.080          H  
ATOM   1800 1HB  PHE A 116     -33.824  36.049   0.828  1.00  0.110          H  
ATOM   1801 2HB  PHE A 116     -34.225  35.665  -0.848  1.00  0.110          H  
ATOM   1802  HD1 PHE A 116     -35.016  34.772   2.695  1.00  0.110          H  
ATOM   1803  HD2 PHE A 116     -36.234  34.474  -1.397  1.00  0.110          H  
ATOM   1804  HE1 PHE A 116     -37.168  33.802   3.395  1.00  0.110          H  
ATOM   1805  HE2 PHE A 116     -38.376  33.506  -0.691  1.00  0.110          H  
ATOM   1806  HZ  PHE A 116     -38.843  33.162   1.706  1.00  0.110          H  
ATOM   1807  N   LEU A 117     -33.774  33.061  -1.905  1.00  0.070          N  
ATOM   1808  CA  LEU A 117     -34.421  32.009  -2.666  1.00  0.090          C  
ATOM   1809  C   LEU A 117     -33.730  30.662  -2.545  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -34.401  29.640  -2.419  1.00  0.100          O  
ATOM   1811  CB  LEU A 117     -34.466  32.415  -4.133  1.00  0.120          C  
ATOM   1812  CG  LEU A 117     -35.393  33.578  -4.486  1.00  0.120          C  
ATOM   1813  CD1 LEU A 117     -35.100  33.988  -5.891  1.00  0.120          C  
ATOM   1814  CD2 LEU A 117     -36.863  33.154  -4.348  1.00  0.120          C  
ATOM   1815  H   LEU A 117     -33.423  33.906  -2.372  1.00  0.080          H  
ATOM   1816  HA  LEU A 117     -35.426  31.889  -2.278  1.00  0.110          H  
ATOM   1817 1HB  LEU A 117     -33.461  32.700  -4.424  1.00  0.140          H  
ATOM   1818 2HB  LEU A 117     -34.764  31.546  -4.725  1.00  0.140          H  
ATOM   1819  HG  LEU A 117     -35.193  34.427  -3.829  1.00  0.140          H  
ATOM   1820 1HD1 LEU A 117     -35.736  34.825  -6.173  1.00  0.140          H  
ATOM   1821 2HD1 LEU A 117     -34.060  34.291  -5.953  1.00  0.140          H  
ATOM   1822 3HD1 LEU A 117     -35.282  33.150  -6.559  1.00  0.140          H  
ATOM   1823 1HD2 LEU A 117     -37.503  33.993  -4.621  1.00  0.140          H  
ATOM   1824 2HD2 LEU A 117     -37.062  32.316  -5.016  1.00  0.140          H  
ATOM   1825 3HD2 LEU A 117     -37.089  32.861  -3.330  1.00  0.140          H  
ATOM   1826  N   ILE A 118     -32.399  30.631  -2.534  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -31.730  29.345  -2.410  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -31.929  28.775  -1.014  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -32.399  27.639  -0.859  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -30.208  29.463  -2.677  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -29.978  29.847  -4.167  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -29.480  28.103  -2.295  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -28.571  30.304  -4.488  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -31.871  31.501  -2.656  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -32.165  28.655  -3.131  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -29.799  30.278  -2.070  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -30.226  28.994  -4.804  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -30.648  30.661  -4.411  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -28.417  28.185  -2.476  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -29.633  27.865  -1.250  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -29.873  27.304  -2.883  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -28.517  30.576  -5.530  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -28.331  31.179  -3.878  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -27.855  29.515  -4.288  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -31.614  29.579   0.009  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -31.665  29.135   1.396  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -33.013  28.615   1.858  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -33.072  27.645   2.613  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -31.279  30.526  -0.188  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -30.917  28.359   1.546  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -31.375  29.971   2.032  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -34.098  29.201   1.377  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -35.423  28.783   1.797  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -36.174  27.904   0.798  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -37.347  27.584   1.018  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -36.216  30.045   2.136  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -35.671  30.735   3.372  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -34.624  31.644   3.292  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -36.221  30.489   4.614  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -34.138  32.272   4.407  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -35.736  31.126   5.735  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -34.696  32.014   5.630  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -34.006  30.022   0.765  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -35.311  28.211   2.718  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -36.160  30.750   1.296  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -37.261  29.804   2.302  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -34.183  31.859   2.335  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -37.050  29.782   4.703  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -33.315  32.979   4.313  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -36.182  30.923   6.708  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -34.323  32.511   6.515  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -35.506  27.413  -0.255  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -36.211  26.626  -1.273  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -36.912  25.415  -0.684  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -38.031  25.078  -1.078  1.00  0.080          O  
ATOM   1876  CB  ALA A 121     -35.237  26.152  -2.327  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -34.509  27.634  -0.385  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -36.961  27.263  -1.730  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -35.760  25.601  -3.079  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -34.738  27.012  -2.782  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -34.505  25.513  -1.860  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -36.269  24.768   0.284  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -36.803  23.575   0.922  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -38.138  23.822   1.621  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -39.027  22.958   1.595  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -35.798  23.058   1.930  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -35.362  25.111   0.570  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -36.959  22.822   0.151  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -36.181  22.150   2.377  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -34.854  22.847   1.433  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -35.639  23.804   2.710  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -38.299  25.006   2.230  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -39.515  25.294   2.973  1.00  0.110          C  
ATOM   1894  C   ASP A 123     -40.578  25.826   2.061  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -41.766  25.569   2.269  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -39.258  26.311   4.076  1.00  0.150          C  
ATOM   1897  CG  ASP A 123     -38.392  25.783   5.191  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123     -38.843  24.899   5.900  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123     -37.287  26.274   5.340  1.00  0.150          O  
ATOM   1900  H   ASP A 123     -37.583  25.730   2.165  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -39.873  24.371   3.426  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123     -38.775  27.192   3.640  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123     -40.211  26.637   4.494  1.00  0.180          H  
ATOM   1904  N   LEU A 124     -40.162  26.578   1.048  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -41.099  27.147   0.104  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -41.749  25.987  -0.651  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -42.967  25.971  -0.873  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -40.319  28.096  -0.827  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -39.746  29.412  -0.143  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -38.741  30.086  -1.081  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -40.875  30.378   0.178  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -39.162  26.782   0.955  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -41.872  27.685   0.643  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -39.474  27.547  -1.239  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -40.969  28.393  -1.647  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -39.236  29.150   0.777  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -38.340  30.975  -0.604  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -37.934  29.401  -1.274  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -39.224  30.361  -2.017  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -40.459  31.270   0.646  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -41.390  30.658  -0.741  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -41.582  29.918   0.861  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -40.920  24.996  -1.005  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -41.333  23.794  -1.701  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -42.309  22.987  -0.873  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -43.407  22.665  -1.339  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -39.922  25.097  -0.811  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -41.783  24.065  -2.649  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -40.464  23.187  -1.923  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -41.927  22.656   0.368  1.00  0.100          N  
ATOM   1931  CA  HIS A 126     -42.802  21.888   1.241  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -44.117  22.606   1.502  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -45.198  22.037   1.327  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -42.110  21.556   2.554  1.00  0.160          C  
ATOM   1935  CG  HIS A 126     -43.010  20.855   3.479  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126     -43.502  19.606   3.216  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126     -43.515  21.219   4.678  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126     -44.288  19.230   4.208  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126     -44.313  20.192   5.112  1.00  0.160          N  
ATOM   1940  H   HIS A 126     -40.995  22.914   0.711  1.00  0.120          H  
ATOM   1941  HA  HIS A 126     -43.045  20.944   0.765  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -41.245  20.923   2.358  1.00  0.190          H  
ATOM   1943 2HB  HIS A 126     -41.753  22.473   3.027  1.00  0.190          H  
ATOM   1944  HD1 HIS A 126     -43.459  19.140   2.298  1.00  0.190          H  
ATOM   1945  HD2 HIS A 126     -43.401  22.118   5.283  1.00  0.190          H  
ATOM   1946  HE1 HIS A 126     -44.782  18.261   4.182  1.00  0.190          H  
ATOM   1947  N   ALA A 127     -44.053  23.883   1.873  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -45.256  24.647   2.158  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -46.197  24.677   0.952  1.00  0.180          C  
ATOM   1950  O   ALA A 127     -47.420  24.665   1.110  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -44.880  26.059   2.556  1.00  0.220          C  
ATOM   1952  H   ALA A 127     -43.148  24.342   2.002  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -45.776  24.164   2.983  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -45.779  26.624   2.792  1.00  0.260          H  
ATOM   1955 2HB  ALA A 127     -44.225  26.028   3.426  1.00  0.260          H  
ATOM   1956 3HB  ALA A 127     -44.354  26.534   1.724  1.00  0.260          H  
ATOM   1957  N   SER A 128     -45.624  24.677  -0.253  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -46.366  24.722  -1.500  1.00  0.190          C  
ATOM   1959  C   SER A 128     -46.858  23.349  -2.001  1.00  0.200          C  
ATOM   1960  O   SER A 128     -47.535  23.288  -3.034  1.00  0.220          O  
ATOM   1961  CB  SER A 128     -45.501  25.355  -2.571  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -45.175  26.678  -2.248  1.00  0.260          O  
ATOM   1963  H   SER A 128     -44.605  24.738  -0.325  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -47.237  25.355  -1.343  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -44.586  24.773  -2.689  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -46.034  25.334  -3.517  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -44.435  26.607  -1.607  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -46.518  22.245  -1.310  1.00  0.190          N  
ATOM   1969  CA  GLY A 129     -46.948  20.917  -1.758  1.00  0.210          C  
ATOM   1970  C   GLY A 129     -45.876  19.820  -1.948  1.00  0.200          C  
ATOM   1971  O   GLY A 129     -46.228  18.690  -2.314  1.00  0.260          O  
ATOM   1972  H   GLY A 129     -45.983  22.330  -0.441  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129     -47.682  20.551  -1.041  1.00  0.250          H  
ATOM   1974 2HA  GLY A 129     -47.488  21.030  -2.694  1.00  0.250          H  
ATOM   1975  N   ASP A 130     -44.589  20.087  -1.694  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -43.614  19.000  -1.847  1.00  0.170          C  
ATOM   1977  C   ASP A 130     -43.647  18.066  -0.635  1.00  0.200          C  
ATOM   1978  O   ASP A 130     -43.250  18.432   0.478  1.00  0.430          O  
ATOM   1979  CB  ASP A 130     -42.157  19.487  -1.962  1.00  0.230          C  
ATOM   1980  CG  ASP A 130     -41.712  20.241  -3.241  1.00  0.230          C  
ATOM   1981  OD1 ASP A 130     -42.298  20.157  -4.315  1.00  0.230          O  
ATOM   1982  OD2 ASP A 130     -40.715  20.936  -3.107  1.00  0.230          O  
ATOM   1983  H   ASP A 130     -44.276  21.025  -1.437  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -43.866  18.422  -2.735  1.00  0.200          H  
ATOM   1985 1HB  ASP A 130     -41.931  20.115  -1.115  1.00  0.280          H  
ATOM   1986 2HB  ASP A 130     -41.512  18.611  -1.867  1.00  0.280          H  
ATOM   1987  N   THR A 131     -44.128  16.854  -0.875  1.00  0.280          N  
ATOM   1988  CA  THR A 131     -44.264  15.800   0.124  1.00  0.310          C  
ATOM   1989  C   THR A 131     -42.879  15.370   0.618  1.00  0.220          C  
ATOM   1990  O   THR A 131     -41.980  15.097  -0.177  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -45.102  14.642  -0.471  1.00  0.420          C  
ATOM   1992  OG1 THR A 131     -46.418  15.129  -0.767  1.00  0.420          O  
ATOM   1993  CG2 THR A 131     -45.205  13.452   0.457  1.00  0.420          C  
ATOM   1994  H   THR A 131     -44.438  16.663  -1.818  1.00  0.340          H  
ATOM   1995  HA  THR A 131     -44.814  16.203   0.975  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -44.647  14.330  -1.398  1.00  0.510          H  
ATOM   1997  HG1 THR A 131     -46.371  15.806  -1.449  1.00  0.510          H  
ATOM   1998 1HG2 THR A 131     -45.807  12.681  -0.020  1.00  0.510          H  
ATOM   1999 2HG2 THR A 131     -44.237  13.061   0.646  1.00  0.510          H  
ATOM   2000 3HG2 THR A 131     -45.674  13.753   1.392  1.00  0.510          H  
ATOM   2001  N   LEU A 132     -42.704  15.258   1.935  1.00  0.210          N  
ATOM   2002  CA  LEU A 132     -41.377  14.948   2.477  1.00  0.220          C  
ATOM   2003  C   LEU A 132     -41.015  13.479   2.381  1.00  0.260          C  
ATOM   2004  O   LEU A 132     -39.878  13.085   2.631  1.00  0.370          O  
ATOM   2005  CB  LEU A 132     -41.305  15.398   3.933  1.00  0.300          C  
ATOM   2006  CG  LEU A 132     -41.485  16.914   4.167  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132     -41.516  17.181   5.645  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132     -40.369  17.731   3.504  1.00  0.300          C  
ATOM   2009  H   LEU A 132     -43.475  15.454   2.557  1.00  0.250          H  
ATOM   2010  HA  LEU A 132     -40.640  15.487   1.892  1.00  0.260          H  
ATOM   2011 1HB  LEU A 132     -42.073  14.874   4.499  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132     -40.332  15.114   4.336  1.00  0.360          H  
ATOM   2013  HG  LEU A 132     -42.420  17.213   3.753  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132     -41.664  18.241   5.807  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132     -42.328  16.626   6.106  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132     -40.579  16.872   6.082  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132     -40.546  18.784   3.697  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132     -39.406  17.438   3.921  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132     -40.363  17.576   2.436  1.00  0.360          H  
ATOM   2020  N   GLY A 133     -41.979  12.678   1.977  1.00  0.280          N  
ATOM   2021  CA  GLY A 133     -41.790  11.255   1.787  1.00  0.380          C  
ATOM   2022  C   GLY A 133     -41.284  10.948   0.374  1.00  0.330          C  
ATOM   2023  O   GLY A 133     -41.093   9.783   0.023  1.00  0.400          O  
ATOM   2024  H   GLY A 133     -42.878  13.089   1.799  1.00  0.340          H  
ATOM   2025 1HA  GLY A 133     -41.078  10.880   2.522  1.00  0.460          H  
ATOM   2026 2HA  GLY A 133     -42.733  10.739   1.957  1.00  0.460          H  
ATOM   2027  N   LYS A 134     -41.085  11.978  -0.456  1.00  0.240          N  
ATOM   2028  CA  LYS A 134     -40.639  11.741  -1.820  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -39.147  12.018  -1.979  1.00  0.240          C  
ATOM   2030  O   LYS A 134     -38.567  12.864  -1.298  1.00  0.270          O  
ATOM   2031  CB  LYS A 134     -41.462  12.580  -2.792  1.00  0.320          C  
ATOM   2032  CG  LYS A 134     -42.982  12.325  -2.720  1.00  0.320          C  
ATOM   2033  CD  LYS A 134     -43.378  10.902  -3.124  1.00  0.320          C  
ATOM   2034  CE  LYS A 134     -44.895  10.743  -3.147  1.00  0.320          C  
ATOM   2035  NZ  LYS A 134     -45.304   9.347  -3.487  1.00  0.320          N  
ATOM   2036  H   LYS A 134     -41.252  12.940  -0.148  1.00  0.290          H  
ATOM   2037  HA  LYS A 134     -40.786  10.690  -2.057  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -41.297  13.642  -2.580  1.00  0.380          H  
ATOM   2039 2HB  LYS A 134     -41.131  12.398  -3.813  1.00  0.380          H  
ATOM   2040 1HG  LYS A 134     -43.299  12.477  -1.697  1.00  0.380          H  
ATOM   2041 2HG  LYS A 134     -43.501  13.042  -3.356  1.00  0.380          H  
ATOM   2042 1HD  LYS A 134     -42.974  10.666  -4.108  1.00  0.380          H  
ATOM   2043 2HD  LYS A 134     -42.984  10.189  -2.401  1.00  0.380          H  
ATOM   2044 1HE  LYS A 134     -45.292  10.998  -2.165  1.00  0.380          H  
ATOM   2045 2HE  LYS A 134     -45.315  11.425  -3.886  1.00  0.380          H  
ATOM   2046 1HZ  LYS A 134     -46.313   9.282  -3.490  1.00  0.380          H  
ATOM   2047 2HZ  LYS A 134     -44.950   9.103  -4.402  1.00  0.380          H  
ATOM   2048 3HZ  LYS A 134     -44.928   8.708  -2.800  1.00  0.380          H  
ATOM   2049  N   GLY A 135     -38.526  11.327  -2.936  1.00  0.230          N  
ATOM   2050  CA  GLY A 135     -37.097  11.488  -3.219  1.00  0.280          C  
ATOM   2051  C   GLY A 135     -36.770  12.635  -4.169  1.00  0.390          C  
ATOM   2052  O   GLY A 135     -35.612  12.853  -4.498  1.00  0.940          O  
ATOM   2053  H   GLY A 135     -39.053  10.643  -3.462  1.00  0.280          H  
ATOM   2054 1HA  GLY A 135     -36.567  11.640  -2.278  1.00  0.340          H  
ATOM   2055 2HA  GLY A 135     -36.714  10.559  -3.639  1.00  0.340          H  
ATOM   2056  N   PHE A 136     -37.791  13.336  -4.623  1.00  0.250          N  
ATOM   2057  CA  PHE A 136     -37.674  14.451  -5.556  1.00  0.190          C  
ATOM   2058  C   PHE A 136     -38.678  15.522  -5.196  1.00  0.160          C  
ATOM   2059  O   PHE A 136     -39.884  15.268  -5.207  1.00  0.220          O  
ATOM   2060  CB  PHE A 136     -37.925  13.948  -6.976  1.00  0.290          C  
ATOM   2061  CG  PHE A 136     -37.945  14.999  -8.040  1.00  0.290          C  
ATOM   2062  CD1 PHE A 136     -36.817  15.661  -8.443  1.00  0.290          C  
ATOM   2063  CD2 PHE A 136     -39.134  15.297  -8.657  1.00  0.290          C  
ATOM   2064  CE1 PHE A 136     -36.885  16.613  -9.443  1.00  0.290          C  
ATOM   2065  CE2 PHE A 136     -39.202  16.230  -9.641  1.00  0.290          C  
ATOM   2066  CZ  PHE A 136     -38.076  16.897 -10.035  1.00  0.290          C  
ATOM   2067  H   PHE A 136     -38.706  13.084  -4.282  1.00  0.300          H  
ATOM   2068  HA  PHE A 136     -36.671  14.877  -5.486  1.00  0.230          H  
ATOM   2069 1HB  PHE A 136     -37.147  13.230  -7.234  1.00  0.350          H  
ATOM   2070 2HB  PHE A 136     -38.874  13.419  -7.006  1.00  0.350          H  
ATOM   2071  HD1 PHE A 136     -35.869  15.427  -7.965  1.00  0.350          H  
ATOM   2072  HD2 PHE A 136     -40.039  14.767  -8.349  1.00  0.350          H  
ATOM   2073  HE1 PHE A 136     -35.992  17.140  -9.764  1.00  0.350          H  
ATOM   2074  HE2 PHE A 136     -40.158  16.440 -10.117  1.00  0.350          H  
ATOM   2075  HZ  PHE A 136     -38.131  17.646 -10.823  1.00  0.350          H  
ATOM   2076  N   LYS A 137     -38.188  16.723  -4.899  1.00  0.110          N  
ATOM   2077  CA  LYS A 137     -39.040  17.840  -4.504  1.00  0.130          C  
ATOM   2078  C   LYS A 137     -39.102  18.936  -5.595  1.00  0.140          C  
ATOM   2079  O   LYS A 137     -38.404  19.942  -5.460  1.00  0.200          O  
ATOM   2080  CB  LYS A 137     -38.464  18.414  -3.204  1.00  0.170          C  
ATOM   2081  CG  LYS A 137     -38.477  17.435  -2.015  1.00  0.170          C  
ATOM   2082  CD  LYS A 137     -37.836  18.070  -0.771  1.00  0.170          C  
ATOM   2083  CE  LYS A 137     -37.812  17.129   0.451  1.00  0.170          C  
ATOM   2084  NZ  LYS A 137     -36.911  15.927   0.261  1.00  0.170          N  
ATOM   2085  H   LYS A 137     -37.167  16.851  -4.882  1.00  0.130          H  
ATOM   2086  HA  LYS A 137     -40.030  17.457  -4.288  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137     -37.423  18.706  -3.373  1.00  0.210          H  
ATOM   2088 2HB  LYS A 137     -38.999  19.301  -2.916  1.00  0.210          H  
ATOM   2089 1HG  LYS A 137     -39.505  17.146  -1.791  1.00  0.210          H  
ATOM   2090 2HG  LYS A 137     -37.919  16.539  -2.291  1.00  0.210          H  
ATOM   2091 1HD  LYS A 137     -36.819  18.357  -1.003  1.00  0.210          H  
ATOM   2092 2HD  LYS A 137     -38.392  18.969  -0.506  1.00  0.210          H  
ATOM   2093 1HE  LYS A 137     -37.457  17.697   1.310  1.00  0.210          H  
ATOM   2094 2HE  LYS A 137     -38.823  16.778   0.653  1.00  0.210          H  
ATOM   2095 1HZ  LYS A 137     -36.935  15.363   1.099  1.00  0.210          H  
ATOM   2096 2HZ  LYS A 137     -37.240  15.369  -0.520  1.00  0.210          H  
ATOM   2097 3HZ  LYS A 137     -35.923  16.222   0.070  1.00  0.210          H  
ATOM   2098  N   PRO A 138     -39.964  18.824  -6.635  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -39.972  19.697  -7.804  1.00  0.180          C  
ATOM   2100  C   PRO A 138     -40.238  21.184  -7.563  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -39.759  22.011  -8.348  1.00  0.120          O  
ATOM   2102  CB  PRO A 138     -41.119  19.115  -8.645  1.00  0.270          C  
ATOM   2103  CG  PRO A 138     -41.989  18.349  -7.668  1.00  0.270          C  
ATOM   2104  CD  PRO A 138     -41.048  17.827  -6.616  1.00  0.270          C  
ATOM   2105  HA  PRO A 138     -39.022  19.564  -8.339  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138     -41.677  19.940  -9.113  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138     -40.728  18.520  -9.457  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138     -42.757  19.016  -7.241  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138     -42.524  17.542  -8.187  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -41.591  17.837  -5.665  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138     -40.681  16.841  -6.880  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -40.928  21.555  -6.473  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -41.202  22.966  -6.250  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -39.950  23.591  -5.653  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -39.495  24.638  -6.125  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -42.405  23.109  -5.344  1.00  0.180          C  
ATOM   2117  CG  ARG A 139     -43.691  22.588  -5.971  1.00  0.180          C  
ATOM   2118  CD  ARG A 139     -44.760  22.445  -4.969  1.00  0.180          C  
ATOM   2119  NE  ARG A 139     -45.957  21.835  -5.522  1.00  0.180          N  
ATOM   2120  CZ  ARG A 139     -46.179  20.497  -5.658  1.00  0.180          C  
ATOM   2121  NH1 ARG A 139     -45.263  19.599  -5.309  1.00  0.180          N  
ATOM   2122  NH2 ARG A 139     -47.339  20.086  -6.156  1.00  0.180          N  
ATOM   2123  H   ARG A 139     -41.334  20.889  -5.795  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -41.421  23.444  -7.204  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -42.244  22.601  -4.422  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -42.559  24.161  -5.112  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -44.028  23.279  -6.740  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -43.503  21.612  -6.417  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -44.416  21.850  -4.122  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -45.028  23.425  -4.621  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -46.703  22.461  -5.798  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -44.343  19.889  -4.926  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -45.461  18.615  -5.418  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -48.041  20.762  -6.424  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -47.524  19.099  -6.264  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -39.365  22.927  -4.639  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -38.123  23.408  -4.035  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -37.034  23.469  -5.090  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -36.212  24.387  -5.099  1.00  0.120          O  
ATOM   2140  CB  ALA A 140     -37.654  22.496  -2.908  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -39.830  22.091  -4.250  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -38.295  24.412  -3.646  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -36.734  22.891  -2.489  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140     -38.400  22.435  -2.132  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140     -37.476  21.498  -3.311  1.00  0.160          H  
ATOM   2146  N   ILE A 141     -37.032  22.500  -6.000  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -36.029  22.477  -7.035  1.00  0.150          C  
ATOM   2148  C   ILE A 141     -36.197  23.666  -7.954  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -35.204  24.317  -8.278  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -36.012  21.137  -7.758  1.00  0.190          C  
ATOM   2151  CG1 ILE A 141     -35.523  20.092  -6.724  1.00  0.190          C  
ATOM   2152  CG2 ILE A 141     -35.095  21.205  -8.988  1.00  0.190          C  
ATOM   2153  CD1 ILE A 141     -35.675  18.674  -7.126  1.00  0.190          C  
ATOM   2154  H   ILE A 141     -37.729  21.749  -5.938  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -35.056  22.578  -6.567  1.00  0.180          H  
ATOM   2156  HB  ILE A 141     -37.021  20.868  -8.057  1.00  0.230          H  
ATOM   2157 1HG1 ILE A 141     -34.518  20.305  -6.506  1.00  0.230          H  
ATOM   2158 2HG1 ILE A 141     -36.072  20.227  -5.806  1.00  0.230          H  
ATOM   2159 1HG2 ILE A 141     -35.070  20.246  -9.494  1.00  0.230          H  
ATOM   2160 2HG2 ILE A 141     -35.466  21.954  -9.685  1.00  0.230          H  
ATOM   2161 3HG2 ILE A 141     -34.086  21.478  -8.676  1.00  0.230          H  
ATOM   2162 1HD1 ILE A 141     -35.311  18.035  -6.341  1.00  0.230          H  
ATOM   2163 2HD1 ILE A 141     -36.729  18.468  -7.299  1.00  0.230          H  
ATOM   2164 3HD1 ILE A 141     -35.113  18.480  -8.019  1.00  0.230          H  
ATOM   2165  N   ALA A 142     -37.426  23.960  -8.391  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -37.628  25.123  -9.237  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -37.171  26.406  -8.533  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -36.552  27.268  -9.168  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -39.090  25.241  -9.608  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -38.223  23.357  -8.159  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -37.032  24.995 -10.139  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -39.236  26.100 -10.259  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -39.406  24.333 -10.121  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -39.680  25.365  -8.699  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -37.421  26.520  -7.214  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -36.988  27.711  -6.484  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -35.474  27.796  -6.488  1.00  0.060          C  
ATOM   2178  O   VAL A 143     -34.917  28.878  -6.711  1.00  0.060          O  
ATOM   2179  CB  VAL A 143     -37.462  27.739  -5.018  1.00  0.120          C  
ATOM   2180  CG1 VAL A 143     -36.794  28.932  -4.294  1.00  0.120          C  
ATOM   2181  CG2 VAL A 143     -38.963  27.861  -4.945  1.00  0.120          C  
ATOM   2182  H   VAL A 143     -37.970  25.786  -6.750  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -37.388  28.588  -6.991  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -37.155  26.824  -4.528  1.00  0.140          H  
ATOM   2185 1HG1 VAL A 143     -37.102  28.957  -3.278  1.00  0.140          H  
ATOM   2186 2HG1 VAL A 143     -35.716  28.844  -4.319  1.00  0.140          H  
ATOM   2187 3HG1 VAL A 143     -37.083  29.861  -4.776  1.00  0.140          H  
ATOM   2188 1HG2 VAL A 143     -39.275  27.873  -3.900  1.00  0.140          H  
ATOM   2189 2HG2 VAL A 143     -39.277  28.783  -5.430  1.00  0.140          H  
ATOM   2190 3HG2 VAL A 143     -39.422  27.017  -5.446  1.00  0.140          H  
ATOM   2191  N   PHE A 144     -34.802  26.667  -6.216  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -33.351  26.635  -6.227  1.00  0.070          C  
ATOM   2193  C   PHE A 144     -32.821  27.152  -7.528  1.00  0.060          C  
ATOM   2194  O   PHE A 144     -31.913  27.981  -7.532  1.00  0.080          O  
ATOM   2195  CB  PHE A 144     -32.767  25.249  -5.998  1.00  0.100          C  
ATOM   2196  CG  PHE A 144     -31.273  25.246  -6.270  1.00  0.100          C  
ATOM   2197  CD1 PHE A 144     -30.406  25.851  -5.398  1.00  0.100          C  
ATOM   2198  CD2 PHE A 144     -30.747  24.639  -7.412  1.00  0.100          C  
ATOM   2199  CE1 PHE A 144     -29.044  25.868  -5.627  1.00  0.100          C  
ATOM   2200  CE2 PHE A 144     -29.385  24.653  -7.652  1.00  0.100          C  
ATOM   2201  CZ  PHE A 144     -28.534  25.268  -6.755  1.00  0.100          C  
ATOM   2202  H   PHE A 144     -35.322  25.815  -5.983  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -32.995  27.286  -5.430  1.00  0.080          H  
ATOM   2204 1HB  PHE A 144     -32.941  24.937  -4.968  1.00  0.120          H  
ATOM   2205 2HB  PHE A 144     -33.246  24.526  -6.652  1.00  0.120          H  
ATOM   2206  HD1 PHE A 144     -30.823  26.322  -4.519  1.00  0.120          H  
ATOM   2207  HD2 PHE A 144     -31.422  24.156  -8.121  1.00  0.120          H  
ATOM   2208  HE1 PHE A 144     -28.374  26.358  -4.916  1.00  0.120          H  
ATOM   2209  HE2 PHE A 144     -28.983  24.182  -8.549  1.00  0.120          H  
ATOM   2210  HZ  PHE A 144     -27.462  25.283  -6.941  1.00  0.120          H  
ATOM   2211  N   VAL A 145     -33.362  26.657  -8.636  1.00  0.080          N  
ATOM   2212  CA  VAL A 145     -32.890  27.078  -9.935  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -33.040  28.560 -10.157  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -32.105  29.200 -10.642  1.00  0.120          O  
ATOM   2215  CB  VAL A 145     -33.639  26.353 -11.038  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145     -33.289  26.975 -12.395  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145     -33.260  24.930 -10.970  1.00  0.160          C  
ATOM   2218  H   VAL A 145     -34.106  25.954  -8.550  1.00  0.100          H  
ATOM   2219  HA  VAL A 145     -31.832  26.823 -10.004  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -34.717  26.447 -10.895  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145     -33.806  26.438 -13.186  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145     -33.588  28.018 -12.440  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145     -32.222  26.921 -12.549  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145     -33.772  24.393 -11.749  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145     -32.205  24.860 -11.098  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145     -33.523  24.514 -10.011  1.00  0.190          H  
ATOM   2227  N   VAL A 146     -34.196  29.120  -9.812  1.00  0.110          N  
ATOM   2228  CA  VAL A 146     -34.376  30.544 -10.007  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -33.363  31.309  -9.175  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -32.746  32.253  -9.670  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -35.805  30.979  -9.629  1.00  0.170          C  
ATOM   2232  CG1 VAL A 146     -35.926  32.519  -9.636  1.00  0.170          C  
ATOM   2233  CG2 VAL A 146     -36.785  30.365 -10.621  1.00  0.170          C  
ATOM   2234  H   VAL A 146     -34.954  28.531  -9.444  1.00  0.130          H  
ATOM   2235  HA  VAL A 146     -34.208  30.772 -11.059  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -36.033  30.623  -8.618  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -36.939  32.805  -9.363  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -35.237  32.954  -8.926  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -35.697  32.899 -10.632  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -37.801  30.652 -10.356  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -36.555  30.722 -11.624  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -36.701  29.284 -10.600  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -33.200  30.916  -7.912  1.00  0.070          N  
ATOM   2244  CA  GLY A 147     -32.258  31.563  -7.022  1.00  0.070          C  
ATOM   2245  C   GLY A 147     -30.848  31.494  -7.591  1.00  0.060          C  
ATOM   2246  O   GLY A 147     -30.147  32.504  -7.670  1.00  0.080          O  
ATOM   2247  H   GLY A 147     -33.757  30.133  -7.553  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147     -32.547  32.600  -6.874  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147     -32.293  31.069  -6.052  1.00  0.080          H  
ATOM   2250  N   PHE A 148     -30.424  30.295  -7.968  1.00  0.060          N  
ATOM   2251  CA  PHE A 148     -29.101  30.042  -8.491  1.00  0.060          C  
ATOM   2252  C   PHE A 148     -28.839  30.896  -9.737  1.00  0.050          C  
ATOM   2253  O   PHE A 148     -27.780  31.517  -9.853  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -28.953  28.547  -8.760  1.00  0.080          C  
ATOM   2255  CG  PHE A 148     -27.604  28.145  -9.139  1.00  0.080          C  
ATOM   2256  CD1 PHE A 148     -26.642  27.957  -8.155  1.00  0.080          C  
ATOM   2257  CD2 PHE A 148     -27.265  27.961 -10.439  1.00  0.080          C  
ATOM   2258  CE1 PHE A 148     -25.366  27.592  -8.491  1.00  0.080          C  
ATOM   2259  CE2 PHE A 148     -25.998  27.606 -10.789  1.00  0.080          C  
ATOM   2260  CZ  PHE A 148     -25.040  27.419  -9.815  1.00  0.080          C  
ATOM   2261  H   PHE A 148     -31.055  29.502  -7.871  1.00  0.070          H  
ATOM   2262  HA  PHE A 148     -28.369  30.322  -7.742  1.00  0.070          H  
ATOM   2263 1HB  PHE A 148     -29.249  27.991  -7.872  1.00  0.100          H  
ATOM   2264 2HB  PHE A 148     -29.639  28.257  -9.559  1.00  0.100          H  
ATOM   2265  HD1 PHE A 148     -26.914  28.106  -7.107  1.00  0.100          H  
ATOM   2266  HD2 PHE A 148     -28.010  28.104 -11.200  1.00  0.100          H  
ATOM   2267  HE1 PHE A 148     -24.612  27.448  -7.715  1.00  0.100          H  
ATOM   2268  HE2 PHE A 148     -25.745  27.478 -11.847  1.00  0.100          H  
ATOM   2269  HZ  PHE A 148     -24.027  27.138 -10.099  1.00  0.100          H  
ATOM   2270  N   TRP A 149     -29.784  30.933 -10.682  1.00  0.050          N  
ATOM   2271  CA  TRP A 149     -29.575  31.736 -11.875  1.00  0.060          C  
ATOM   2272  C   TRP A 149     -29.529  33.234 -11.564  1.00  0.070          C  
ATOM   2273  O   TRP A 149     -28.714  33.944 -12.163  1.00  0.080          O  
ATOM   2274  CB  TRP A 149     -30.593  31.364 -12.944  1.00  0.080          C  
ATOM   2275  CG  TRP A 149     -30.307  29.979 -13.540  1.00  0.080          C  
ATOM   2276  CD1 TRP A 149     -29.153  29.246 -13.398  1.00  0.080          C  
ATOM   2277  CD2 TRP A 149     -31.166  29.187 -14.380  1.00  0.080          C  
ATOM   2278  NE1 TRP A 149     -29.246  28.085 -14.062  1.00  0.080          N  
ATOM   2279  CE2 TRP A 149     -30.465  28.019 -14.686  1.00  0.080          C  
ATOM   2280  CE3 TRP A 149     -32.445  29.370 -14.896  1.00  0.080          C  
ATOM   2281  CZ2 TRP A 149     -31.000  27.039 -15.491  1.00  0.080          C  
ATOM   2282  CZ3 TRP A 149     -32.982  28.379 -15.704  1.00  0.080          C  
ATOM   2283  CH2 TRP A 149     -32.273  27.245 -15.993  1.00  0.080          C  
ATOM   2284  H   TRP A 149     -30.648  30.391 -10.577  1.00  0.060          H  
ATOM   2285  HA  TRP A 149     -28.595  31.501 -12.272  1.00  0.070          H  
ATOM   2286 1HB  TRP A 149     -31.593  31.349 -12.497  1.00  0.100          H  
ATOM   2287 2HB  TRP A 149     -30.588  32.103 -13.740  1.00  0.100          H  
ATOM   2288  HD1 TRP A 149     -28.270  29.531 -12.837  1.00  0.100          H  
ATOM   2289  HE1 TRP A 149     -28.475  27.379 -14.077  1.00  0.100          H  
ATOM   2290  HE3 TRP A 149     -33.008  30.272 -14.669  1.00  0.100          H  
ATOM   2291  HZ2 TRP A 149     -30.457  26.138 -15.741  1.00  0.100          H  
ATOM   2292  HZ3 TRP A 149     -33.983  28.529 -16.107  1.00  0.100          H  
ATOM   2293  HH2 TRP A 149     -32.723  26.495 -16.633  1.00  0.100          H  
ATOM   2294  N   ILE A 150     -30.342  33.721 -10.615  1.00  0.070          N  
ATOM   2295  CA  ILE A 150     -30.256  35.130 -10.242  1.00  0.080          C  
ATOM   2296  C   ILE A 150     -28.873  35.404  -9.685  1.00  0.070          C  
ATOM   2297  O   ILE A 150     -28.279  36.434 -10.010  1.00  0.090          O  
ATOM   2298  CB  ILE A 150     -31.311  35.557  -9.200  1.00  0.110          C  
ATOM   2299  CG1 ILE A 150     -32.701  35.525  -9.838  1.00  0.110          C  
ATOM   2300  CG2 ILE A 150     -30.969  37.000  -8.644  1.00  0.110          C  
ATOM   2301  CD1 ILE A 150     -33.816  35.614  -8.847  1.00  0.110          C  
ATOM   2302  H   ILE A 150     -31.052  33.116 -10.184  1.00  0.080          H  
ATOM   2303  HA  ILE A 150     -30.393  35.735 -11.134  1.00  0.100          H  
ATOM   2304  HB  ILE A 150     -31.315  34.837  -8.383  1.00  0.130          H  
ATOM   2305 1HG1 ILE A 150     -32.789  36.356 -10.534  1.00  0.130          H  
ATOM   2306 2HG1 ILE A 150     -32.812  34.601 -10.396  1.00  0.130          H  
ATOM   2307 1HG2 ILE A 150     -31.693  37.312  -7.899  1.00  0.130          H  
ATOM   2308 2HG2 ILE A 150     -29.988  37.016  -8.178  1.00  0.130          H  
ATOM   2309 3HG2 ILE A 150     -30.973  37.703  -9.470  1.00  0.130          H  
ATOM   2310 1HD1 ILE A 150     -34.769  35.573  -9.371  1.00  0.130          H  
ATOM   2311 2HD1 ILE A 150     -33.732  34.771  -8.184  1.00  0.130          H  
ATOM   2312 3HD1 ILE A 150     -33.764  36.533  -8.280  1.00  0.130          H  
ATOM   2313  N   LEU A 151     -28.372  34.506  -8.828  1.00  0.050          N  
ATOM   2314  CA  LEU A 151     -27.061  34.664  -8.223  1.00  0.050          C  
ATOM   2315  C   LEU A 151     -25.972  34.754  -9.298  1.00  0.050          C  
ATOM   2316  O   LEU A 151     -25.095  35.621  -9.211  1.00  0.060          O  
ATOM   2317  CB  LEU A 151     -26.769  33.468  -7.294  1.00  0.070          C  
ATOM   2318  CG  LEU A 151     -25.470  33.457  -6.519  1.00  0.070          C  
ATOM   2319  CD1 LEU A 151     -25.408  34.639  -5.569  1.00  0.070          C  
ATOM   2320  CD2 LEU A 151     -25.372  32.128  -5.750  1.00  0.070          C  
ATOM   2321  H   LEU A 151     -28.946  33.697  -8.567  1.00  0.060          H  
ATOM   2322  HA  LEU A 151     -27.073  35.586  -7.650  1.00  0.060          H  
ATOM   2323 1HB  LEU A 151     -27.557  33.347  -6.602  1.00  0.080          H  
ATOM   2324 2HB  LEU A 151     -26.750  32.579  -7.912  1.00  0.080          H  
ATOM   2325  HG  LEU A 151     -24.654  33.546  -7.201  1.00  0.080          H  
ATOM   2326 1HD1 LEU A 151     -24.462  34.609  -5.025  1.00  0.080          H  
ATOM   2327 2HD1 LEU A 151     -25.463  35.569  -6.122  1.00  0.080          H  
ATOM   2328 3HD1 LEU A 151     -26.239  34.588  -4.860  1.00  0.080          H  
ATOM   2329 1HD2 LEU A 151     -24.429  32.097  -5.196  1.00  0.080          H  
ATOM   2330 2HD2 LEU A 151     -26.203  32.048  -5.055  1.00  0.080          H  
ATOM   2331 3HD2 LEU A 151     -25.407  31.296  -6.458  1.00  0.080          H  
ATOM   2332  N   ASP A 152     -26.015  33.875 -10.316  1.00  0.050          N  
ATOM   2333  CA  ASP A 152     -25.022  33.947 -11.386  1.00  0.050          C  
ATOM   2334  C   ASP A 152     -25.088  35.256 -12.152  1.00  0.050          C  
ATOM   2335  O   ASP A 152     -24.046  35.861 -12.425  1.00  0.060          O  
ATOM   2336  CB  ASP A 152     -25.189  32.799 -12.371  1.00  0.070          C  
ATOM   2337  CG  ASP A 152     -24.677  31.476 -11.879  1.00  0.070          C  
ATOM   2338  OD1 ASP A 152     -23.890  31.445 -10.976  1.00  0.070          O  
ATOM   2339  OD2 ASP A 152     -25.087  30.500 -12.426  1.00  0.070          O  
ATOM   2340  H   ASP A 152     -26.723  33.132 -10.312  1.00  0.060          H  
ATOM   2341  HA  ASP A 152     -24.034  33.868 -10.934  1.00  0.060          H  
ATOM   2342 1HB  ASP A 152     -26.251  32.688 -12.605  1.00  0.080          H  
ATOM   2343 2HB  ASP A 152     -24.679  33.043 -13.303  1.00  0.080          H  
ATOM   2344  N   VAL A 153     -26.295  35.731 -12.462  1.00  0.060          N  
ATOM   2345  CA  VAL A 153     -26.405  36.990 -13.177  1.00  0.060          C  
ATOM   2346  C   VAL A 153     -25.864  38.104 -12.315  1.00  0.060          C  
ATOM   2347  O   VAL A 153     -25.154  38.978 -12.814  1.00  0.060          O  
ATOM   2348  CB  VAL A 153     -27.850  37.306 -13.595  1.00  0.080          C  
ATOM   2349  CG1 VAL A 153     -27.935  38.752 -14.170  1.00  0.080          C  
ATOM   2350  CG2 VAL A 153     -28.290  36.294 -14.643  1.00  0.080          C  
ATOM   2351  H   VAL A 153     -27.131  35.182 -12.229  1.00  0.070          H  
ATOM   2352  HA  VAL A 153     -25.801  36.925 -14.081  1.00  0.070          H  
ATOM   2353  HB  VAL A 153     -28.505  37.242 -12.720  1.00  0.100          H  
ATOM   2354 1HG1 VAL A 153     -28.960  38.963 -14.465  1.00  0.100          H  
ATOM   2355 2HG1 VAL A 153     -27.632  39.480 -13.420  1.00  0.100          H  
ATOM   2356 3HG1 VAL A 153     -27.283  38.841 -15.039  1.00  0.100          H  
ATOM   2357 1HG2 VAL A 153     -29.316  36.502 -14.942  1.00  0.100          H  
ATOM   2358 2HG2 VAL A 153     -27.641  36.357 -15.508  1.00  0.100          H  
ATOM   2359 3HG2 VAL A 153     -28.233  35.291 -14.229  1.00  0.100          H  
ATOM   2360  N   ALA A 154     -26.228  38.098 -11.031  1.00  0.060          N  
ATOM   2361  CA  ALA A 154     -25.788  39.120 -10.114  1.00  0.070          C  
ATOM   2362  C   ALA A 154     -24.276  39.177 -10.031  1.00  0.070          C  
ATOM   2363  O   ALA A 154     -23.693  40.264 -10.067  1.00  0.080          O  
ATOM   2364  CB  ALA A 154     -26.338  38.822  -8.750  1.00  0.090          C  
ATOM   2365  H   ALA A 154     -26.853  37.366 -10.687  1.00  0.070          H  
ATOM   2366  HA  ALA A 154     -26.165  40.077 -10.469  1.00  0.080          H  
ATOM   2367 1HB  ALA A 154     -26.045  39.596  -8.086  1.00  0.110          H  
ATOM   2368 2HB  ALA A 154     -27.393  38.762  -8.809  1.00  0.110          H  
ATOM   2369 3HB  ALA A 154     -25.957  37.871  -8.399  1.00  0.110          H  
ATOM   2370  N   ASN A 155     -23.630  38.008  -9.983  1.00  0.070          N  
ATOM   2371  CA  ASN A 155     -22.184  37.960  -9.925  1.00  0.080          C  
ATOM   2372  C   ASN A 155     -21.579  38.504 -11.203  1.00  0.070          C  
ATOM   2373  O   ASN A 155     -20.645  39.309 -11.166  1.00  0.090          O  
ATOM   2374  CB  ASN A 155     -21.696  36.554  -9.653  1.00  0.110          C  
ATOM   2375  CG  ASN A 155     -20.204  36.500  -9.464  1.00  0.110          C  
ATOM   2376  OD1 ASN A 155     -19.654  37.166  -8.570  1.00  0.110          O  
ATOM   2377  ND2 ASN A 155     -19.546  35.721 -10.283  1.00  0.110          N  
ATOM   2378  H   ASN A 155     -24.167  37.138  -9.913  1.00  0.080          H  
ATOM   2379  HA  ASN A 155     -21.849  38.598  -9.112  1.00  0.100          H  
ATOM   2380 1HB  ASN A 155     -22.189  36.170  -8.759  1.00  0.130          H  
ATOM   2381 2HB  ASN A 155     -21.980  35.903 -10.486  1.00  0.130          H  
ATOM   2382 1HD2 ASN A 155     -18.552  35.625 -10.216  1.00  0.130          H  
ATOM   2383 2HD2 ASN A 155     -20.048  35.213 -10.983  1.00  0.130          H  
ATOM   2384  N   ASN A 156     -22.142  38.120 -12.343  1.00  0.070          N  
ATOM   2385  CA  ASN A 156     -21.615  38.583 -13.609  1.00  0.070          C  
ATOM   2386  C   ASN A 156     -21.715  40.107 -13.703  1.00  0.080          C  
ATOM   2387  O   ASN A 156     -20.779  40.768 -14.170  1.00  0.090          O  
ATOM   2388  CB  ASN A 156     -22.375  37.887 -14.701  1.00  0.100          C  
ATOM   2389  CG  ASN A 156     -22.009  36.460 -14.767  1.00  0.100          C  
ATOM   2390  OD1 ASN A 156     -20.888  36.073 -14.417  1.00  0.100          O  
ATOM   2391  ND2 ASN A 156     -22.933  35.633 -15.154  1.00  0.100          N  
ATOM   2392  H   ASN A 156     -22.912  37.443 -12.328  1.00  0.080          H  
ATOM   2393  HA  ASN A 156     -20.561  38.317 -13.667  1.00  0.080          H  
ATOM   2394 1HB  ASN A 156     -23.437  37.955 -14.498  1.00  0.120          H  
ATOM   2395 2HB  ASN A 156     -22.180  38.361 -15.648  1.00  0.120          H  
ATOM   2396 1HD2 ASN A 156     -22.736  34.651 -15.165  1.00  0.120          H  
ATOM   2397 2HD2 ASN A 156     -23.839  35.962 -15.409  1.00  0.120          H  
ATOM   2398  N   MET A 157     -22.825  40.669 -13.192  1.00  0.080          N  
ATOM   2399  CA  MET A 157     -23.011  42.113 -13.137  1.00  0.110          C  
ATOM   2400  C   MET A 157     -22.004  42.789 -12.220  1.00  0.120          C  
ATOM   2401  O   MET A 157     -21.501  43.853 -12.548  1.00  0.160          O  
ATOM   2402  CB  MET A 157     -24.402  42.493 -12.660  1.00  0.140          C  
ATOM   2403  CG  MET A 157     -25.525  42.212 -13.607  1.00  0.140          C  
ATOM   2404  SD  MET A 157     -27.109  42.497 -12.861  1.00  0.140          S  
ATOM   2405  CE  MET A 157     -27.126  44.285 -12.629  1.00  0.140          C  
ATOM   2406  H   MET A 157     -23.578  40.052 -12.871  1.00  0.100          H  
ATOM   2407  HA  MET A 157     -22.861  42.508 -14.134  1.00  0.130          H  
ATOM   2408 1HB  MET A 157     -24.616  41.962 -11.737  1.00  0.170          H  
ATOM   2409 2HB  MET A 157     -24.395  43.551 -12.428  1.00  0.170          H  
ATOM   2410 1HG  MET A 157     -25.448  42.869 -14.453  1.00  0.170          H  
ATOM   2411 2HG  MET A 157     -25.477  41.186 -13.961  1.00  0.170          H  
ATOM   2412 1HE  MET A 157     -28.078  44.574 -12.189  1.00  0.170          H  
ATOM   2413 2HE  MET A 157     -26.321  44.593 -11.958  1.00  0.170          H  
ATOM   2414 3HE  MET A 157     -27.009  44.782 -13.592  1.00  0.170          H  
ATOM   2415  N   LEU A 158     -21.729  42.195 -11.053  1.00  0.130          N  
ATOM   2416  CA  LEU A 158     -20.760  42.747 -10.103  1.00  0.160          C  
ATOM   2417  C   LEU A 158     -19.298  42.736 -10.553  1.00  0.140          C  
ATOM   2418  O   LEU A 158     -18.589  43.738 -10.408  1.00  0.160          O  
ATOM   2419  CB  LEU A 158     -20.770  41.910  -8.786  1.00  0.210          C  
ATOM   2420  CG  LEU A 158     -21.966  42.034  -7.812  1.00  0.210          C  
ATOM   2421  CD1 LEU A 158     -21.947  40.921  -6.784  1.00  0.210          C  
ATOM   2422  CD2 LEU A 158     -21.847  43.345  -7.066  1.00  0.210          C  
ATOM   2423  H   LEU A 158     -22.254  41.351 -10.801  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -21.043  43.778  -9.905  1.00  0.190          H  
ATOM   2425 1HB  LEU A 158     -20.705  40.862  -9.067  1.00  0.250          H  
ATOM   2426 2HB  LEU A 158     -19.868  42.152  -8.226  1.00  0.250          H  
ATOM   2427  HG  LEU A 158     -22.882  41.975  -8.359  1.00  0.250          H  
ATOM   2428 1HD1 LEU A 158     -22.790  41.050  -6.107  1.00  0.250          H  
ATOM   2429 2HD1 LEU A 158     -22.026  39.961  -7.276  1.00  0.250          H  
ATOM   2430 3HD1 LEU A 158     -21.030  40.969  -6.234  1.00  0.250          H  
ATOM   2431 1HD2 LEU A 158     -22.664  43.453  -6.375  1.00  0.250          H  
ATOM   2432 2HD2 LEU A 158     -20.907  43.375  -6.512  1.00  0.250          H  
ATOM   2433 3HD2 LEU A 158     -21.871  44.145  -7.761  1.00  0.250          H  
ATOM   2434  N   GLN A 159     -18.836  41.615 -11.111  1.00  0.120          N  
ATOM   2435  CA  GLN A 159     -17.400  41.465 -11.363  1.00  0.120          C  
ATOM   2436  C   GLN A 159     -16.786  42.447 -12.361  1.00  0.090          C  
ATOM   2437  O   GLN A 159     -15.692  42.980 -12.118  1.00  0.110          O  
ATOM   2438  CB  GLN A 159     -17.119  40.044 -11.898  1.00  0.170          C  
ATOM   2439  CG  GLN A 159     -17.336  38.832 -10.922  1.00  0.170          C  
ATOM   2440  CD  GLN A 159     -16.391  38.751  -9.740  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159     -15.214  39.122  -9.821  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159     -16.889  38.218  -8.627  1.00  0.170          N  
ATOM   2443  H   GLN A 159     -19.479  40.829 -11.259  1.00  0.140          H  
ATOM   2444  HA  GLN A 159     -16.884  41.595 -10.412  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159     -17.782  39.865 -12.749  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159     -16.106  39.995 -12.276  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159     -18.331  38.912 -10.509  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159     -17.255  37.906 -11.490  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159     -16.308  38.118  -7.817  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159     -17.854  37.885  -8.600  1.00  0.200          H  
ATOM   2451  N   GLY A 160     -17.489  42.725 -13.454  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -16.951  43.612 -14.480  1.00  0.070          C  
ATOM   2453  C   GLY A 160     -16.739  45.037 -13.971  1.00  0.070          C  
ATOM   2454  O   GLY A 160     -15.600  45.516 -13.951  1.00  0.070          O  
ATOM   2455  H   GLY A 160     -18.395  42.279 -13.577  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -15.991  43.214 -14.811  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160     -17.593  43.600 -15.359  1.00  0.080          H  
ATOM   2458  N   PRO A 161     -17.821  45.744 -13.586  1.00  0.070          N  
ATOM   2459  CA  PRO A 161     -17.844  47.063 -12.990  1.00  0.070          C  
ATOM   2460  C   PRO A 161     -16.931  47.231 -11.783  1.00  0.070          C  
ATOM   2461  O   PRO A 161     -16.340  48.293 -11.620  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -19.312  47.216 -12.598  1.00  0.110          C  
ATOM   2463  CG  PRO A 161     -20.030  46.399 -13.603  1.00  0.110          C  
ATOM   2464  CD  PRO A 161     -19.148  45.198 -13.809  1.00  0.110          C  
ATOM   2465  HA  PRO A 161     -17.591  47.776 -13.778  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161     -19.463  46.827 -11.581  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161     -19.611  48.277 -12.593  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161     -21.005  46.118 -13.221  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161     -20.204  46.979 -14.522  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161     -19.353  44.463 -13.048  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161     -19.297  44.819 -14.818  1.00  0.130          H  
ATOM   2472  N   CYS A 162     -16.751  46.191 -10.954  1.00  0.060          N  
ATOM   2473  CA  CYS A 162     -15.869  46.374  -9.801  1.00  0.070          C  
ATOM   2474  C   CYS A 162     -14.427  46.568 -10.258  1.00  0.060          C  
ATOM   2475  O   CYS A 162     -13.759  47.527  -9.853  1.00  0.070          O  
ATOM   2476  CB  CYS A 162     -15.942  45.191  -8.832  1.00  0.090          C  
ATOM   2477  SG  CYS A 162     -17.514  45.049  -7.924  1.00  0.090          S  
ATOM   2478  H   CYS A 162     -17.265  45.307 -11.054  1.00  0.070          H  
ATOM   2479  HA  CYS A 162     -16.182  47.267  -9.265  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162     -15.789  44.258  -9.385  1.00  0.110          H  
ATOM   2481 2HB  CYS A 162     -15.140  45.278  -8.103  1.00  0.110          H  
ATOM   2482  HG  CYS A 162     -18.224  44.606  -8.986  1.00  0.110          H  
ATOM   2483  N   ARG A 163     -13.936  45.664 -11.103  1.00  0.070          N  
ATOM   2484  CA  ARG A 163     -12.569  45.807 -11.581  1.00  0.070          C  
ATOM   2485  C   ARG A 163     -12.412  47.048 -12.471  1.00  0.070          C  
ATOM   2486  O   ARG A 163     -11.363  47.708 -12.458  1.00  0.080          O  
ATOM   2487  CB  ARG A 163     -12.137  44.563 -12.309  1.00  0.100          C  
ATOM   2488  CG  ARG A 163     -11.879  43.347 -11.455  1.00  0.100          C  
ATOM   2489  CD  ARG A 163     -11.444  42.218 -12.315  1.00  0.100          C  
ATOM   2490  NE  ARG A 163     -11.170  41.008 -11.566  1.00  0.100          N  
ATOM   2491  CZ  ARG A 163     -12.096  40.107 -11.186  1.00  0.100          C  
ATOM   2492  NH1 ARG A 163     -13.367  40.314 -11.447  1.00  0.100          N  
ATOM   2493  NH2 ARG A 163     -11.715  39.021 -10.534  1.00  0.100          N  
ATOM   2494  H   ARG A 163     -14.521  44.875 -11.411  1.00  0.080          H  
ATOM   2495  HA  ARG A 163     -11.919  45.925 -10.717  1.00  0.080          H  
ATOM   2496 1HB  ARG A 163     -12.957  44.275 -12.949  1.00  0.120          H  
ATOM   2497 2HB  ARG A 163     -11.262  44.758 -12.925  1.00  0.120          H  
ATOM   2498 1HG  ARG A 163     -11.091  43.560 -10.731  1.00  0.120          H  
ATOM   2499 2HG  ARG A 163     -12.794  43.072 -10.927  1.00  0.120          H  
ATOM   2500 1HD  ARG A 163     -12.202  42.003 -13.067  1.00  0.120          H  
ATOM   2501 2HD  ARG A 163     -10.525  42.511 -12.819  1.00  0.120          H  
ATOM   2502  HE  ARG A 163     -10.202  40.815 -11.328  1.00  0.120          H  
ATOM   2503 1HH1 ARG A 163     -13.665  41.152 -11.928  1.00  0.120          H  
ATOM   2504 2HH1 ARG A 163     -14.077  39.661 -11.105  1.00  0.120          H  
ATOM   2505 1HH2 ARG A 163     -10.734  38.883 -10.334  1.00  0.120          H  
ATOM   2506 2HH2 ARG A 163     -12.393  38.329 -10.237  1.00  0.120          H  
ATOM   2507  N   ALA A 164     -13.431  47.342 -13.288  1.00  0.070          N  
ATOM   2508  CA  ALA A 164     -13.387  48.508 -14.153  1.00  0.070          C  
ATOM   2509  C   ALA A 164     -13.294  49.790 -13.302  1.00  0.070          C  
ATOM   2510  O   ALA A 164     -12.616  50.745 -13.689  1.00  0.080          O  
ATOM   2511  CB  ALA A 164     -14.583  48.499 -15.074  1.00  0.100          C  
ATOM   2512  H   ALA A 164     -14.259  46.738 -13.312  1.00  0.080          H  
ATOM   2513  HA  ALA A 164     -12.485  48.446 -14.759  1.00  0.080          H  
ATOM   2514 1HB  ALA A 164     -14.540  49.343 -15.747  1.00  0.120          H  
ATOM   2515 2HB  ALA A 164     -14.577  47.580 -15.652  1.00  0.120          H  
ATOM   2516 3HB  ALA A 164     -15.476  48.536 -14.485  1.00  0.120          H  
ATOM   2517  N   LEU A 165     -13.963  49.815 -12.136  1.00  0.070          N  
ATOM   2518  CA  LEU A 165     -13.885  50.954 -11.229  1.00  0.070          C  
ATOM   2519  C   LEU A 165     -12.472  51.120 -10.710  1.00  0.080          C  
ATOM   2520  O   LEU A 165     -11.955  52.241 -10.683  1.00  0.100          O  
ATOM   2521  CB  LEU A 165     -14.868  50.806 -10.052  1.00  0.100          C  
ATOM   2522  CG  LEU A 165     -14.862  51.936  -8.961  1.00  0.100          C  
ATOM   2523  CD1 LEU A 165     -15.116  53.296  -9.577  1.00  0.100          C  
ATOM   2524  CD2 LEU A 165     -15.989  51.636  -7.953  1.00  0.100          C  
ATOM   2525  H   LEU A 165     -14.581  49.037 -11.887  1.00  0.080          H  
ATOM   2526  HA  LEU A 165     -14.146  51.843 -11.795  1.00  0.080          H  
ATOM   2527 1HB  LEU A 165     -15.868  50.705 -10.436  1.00  0.120          H  
ATOM   2528 2HB  LEU A 165     -14.630  49.876  -9.543  1.00  0.120          H  
ATOM   2529  HG  LEU A 165     -13.897  51.956  -8.454  1.00  0.120          H  
ATOM   2530 1HD1 LEU A 165     -15.118  54.042  -8.783  1.00  0.120          H  
ATOM   2531 2HD1 LEU A 165     -14.335  53.546 -10.290  1.00  0.120          H  
ATOM   2532 3HD1 LEU A 165     -16.083  53.294 -10.081  1.00  0.120          H  
ATOM   2533 1HD2 LEU A 165     -16.011  52.409  -7.181  1.00  0.120          H  
ATOM   2534 2HD2 LEU A 165     -16.947  51.626  -8.475  1.00  0.120          H  
ATOM   2535 3HD2 LEU A 165     -15.832  50.673  -7.496  1.00  0.120          H  
ATOM   2536  N   LEU A 166     -11.821  50.015 -10.339  1.00  0.070          N  
ATOM   2537  CA  LEU A 166     -10.455  50.118  -9.850  1.00  0.070          C  
ATOM   2538  C   LEU A 166      -9.565  50.726 -10.943  1.00  0.070          C  
ATOM   2539  O   LEU A 166      -8.682  51.551 -10.656  1.00  0.070          O  
ATOM   2540  CB  LEU A 166      -9.920  48.726  -9.456  1.00  0.100          C  
ATOM   2541  CG  LEU A 166     -10.570  48.027  -8.194  1.00  0.100          C  
ATOM   2542  CD1 LEU A 166     -10.040  46.571  -8.062  1.00  0.100          C  
ATOM   2543  CD2 LEU A 166     -10.249  48.799  -6.929  1.00  0.100          C  
ATOM   2544  H   LEU A 166     -12.322  49.118 -10.339  1.00  0.080          H  
ATOM   2545  HA  LEU A 166     -10.438  50.781  -8.994  1.00  0.080          H  
ATOM   2546 1HB  LEU A 166     -10.074  48.059 -10.301  1.00  0.120          H  
ATOM   2547 2HB  LEU A 166      -8.867  48.812  -9.300  1.00  0.120          H  
ATOM   2548  HG  LEU A 166     -11.652  47.988  -8.329  1.00  0.120          H  
ATOM   2549 1HD1 LEU A 166     -10.506  46.104  -7.204  1.00  0.120          H  
ATOM   2550 2HD1 LEU A 166     -10.281  46.004  -8.958  1.00  0.120          H  
ATOM   2551 3HD1 LEU A 166      -8.965  46.574  -7.924  1.00  0.120          H  
ATOM   2552 1HD2 LEU A 166     -10.707  48.303  -6.088  1.00  0.120          H  
ATOM   2553 2HD2 LEU A 166      -9.195  48.821  -6.781  1.00  0.120          H  
ATOM   2554 3HD2 LEU A 166     -10.625  49.810  -6.986  1.00  0.120          H  
ATOM   2555  N   ALA A 167      -9.796  50.332 -12.202  1.00  0.070          N  
ATOM   2556  CA  ALA A 167      -9.036  50.897 -13.311  1.00  0.080          C  
ATOM   2557  C   ALA A 167      -9.271  52.410 -13.462  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -8.319  53.174 -13.675  1.00  0.110          O  
ATOM   2559  CB  ALA A 167      -9.405  50.204 -14.583  1.00  0.110          C  
ATOM   2560  H   ALA A 167     -10.488  49.590 -12.370  1.00  0.080          H  
ATOM   2561  HA  ALA A 167      -7.980  50.732 -13.112  1.00  0.100          H  
ATOM   2562 1HB  ALA A 167      -8.809  50.616 -15.384  1.00  0.130          H  
ATOM   2563 2HB  ALA A 167      -9.216  49.138 -14.482  1.00  0.130          H  
ATOM   2564 3HB  ALA A 167     -10.450  50.360 -14.792  1.00  0.130          H  
ATOM   2565  N   ASP A 168     -10.523  52.864 -13.329  1.00  0.110          N  
ATOM   2566  CA  ASP A 168     -10.766  54.300 -13.427  1.00  0.140          C  
ATOM   2567  C   ASP A 168     -10.126  55.061 -12.271  1.00  0.110          C  
ATOM   2568  O   ASP A 168      -9.604  56.159 -12.466  1.00  0.130          O  
ATOM   2569  CB  ASP A 168     -12.248  54.638 -13.538  1.00  0.180          C  
ATOM   2570  CG  ASP A 168     -12.859  54.368 -14.937  1.00  0.180          C  
ATOM   2571  OD1 ASP A 168     -12.151  54.146 -15.891  1.00  0.180          O  
ATOM   2572  OD2 ASP A 168     -14.056  54.451 -15.041  1.00  0.180          O  
ATOM   2573  H   ASP A 168     -11.298  52.198 -13.234  1.00  0.130          H  
ATOM   2574  HA  ASP A 168     -10.300  54.651 -14.346  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168     -12.797  54.040 -12.803  1.00  0.220          H  
ATOM   2576 2HB  ASP A 168     -12.400  55.686 -13.283  1.00  0.220          H  
ATOM   2577  N   LEU A 169     -10.126  54.478 -11.068  1.00  0.090          N  
ATOM   2578  CA  LEU A 169      -9.495  55.130  -9.920  1.00  0.090          C  
ATOM   2579  C   LEU A 169      -7.988  55.274 -10.165  1.00  0.100          C  
ATOM   2580  O   LEU A 169      -7.381  56.309  -9.858  1.00  0.120          O  
ATOM   2581  CB  LEU A 169      -9.724  54.302  -8.636  1.00  0.130          C  
ATOM   2582  CG  LEU A 169     -11.172  54.226  -8.056  1.00  0.130          C  
ATOM   2583  CD1 LEU A 169     -11.184  53.231  -6.922  1.00  0.130          C  
ATOM   2584  CD2 LEU A 169     -11.629  55.567  -7.536  1.00  0.130          C  
ATOM   2585  H   LEU A 169     -10.618  53.585 -10.952  1.00  0.110          H  
ATOM   2586  HA  LEU A 169      -9.915  56.124  -9.808  1.00  0.110          H  
ATOM   2587 1HB  LEU A 169      -9.429  53.279  -8.857  1.00  0.150          H  
ATOM   2588 2HB  LEU A 169      -9.073  54.661  -7.864  1.00  0.150          H  
ATOM   2589  HG  LEU A 169     -11.855  53.887  -8.829  1.00  0.150          H  
ATOM   2590 1HD1 LEU A 169     -12.173  53.170  -6.524  1.00  0.150          H  
ATOM   2591 2HD1 LEU A 169     -10.875  52.259  -7.275  1.00  0.150          H  
ATOM   2592 3HD1 LEU A 169     -10.508  53.573  -6.148  1.00  0.150          H  
ATOM   2593 1HD2 LEU A 169     -12.634  55.466  -7.138  1.00  0.150          H  
ATOM   2594 2HD2 LEU A 169     -10.961  55.895  -6.747  1.00  0.150          H  
ATOM   2595 3HD2 LEU A 169     -11.642  56.296  -8.338  1.00  0.150          H  
ATOM   2596  N   SER A 170      -7.397  54.236 -10.772  1.00  0.090          N  
ATOM   2597  CA  SER A 170      -5.972  54.179 -11.091  1.00  0.100          C  
ATOM   2598  C   SER A 170      -5.589  55.296 -12.078  1.00  0.120          C  
ATOM   2599  O   SER A 170      -4.454  55.786 -12.093  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -5.648  52.817 -11.648  1.00  0.140          C  
ATOM   2601  OG  SER A 170      -5.879  51.810 -10.681  1.00  0.140          O  
ATOM   2602  H   SER A 170      -7.964  53.403 -10.948  1.00  0.110          H  
ATOM   2603  HA  SER A 170      -5.409  54.322 -10.170  1.00  0.120          H  
ATOM   2604 1HB  SER A 170      -6.230  52.622 -12.531  1.00  0.160          H  
ATOM   2605 2HB  SER A 170      -4.602  52.809 -11.936  1.00  0.160          H  
ATOM   2606  HG  SER A 170      -6.857  51.719 -10.607  1.00  0.160          H  
ATOM   2607  N   GLY A 171      -6.506  55.644 -12.979  1.00  0.130          N  
ATOM   2608  CA  GLY A 171      -6.311  56.787 -13.863  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -5.266  56.612 -14.940  1.00  0.200          C  
ATOM   2610  O   GLY A 171      -4.668  57.582 -15.402  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -7.387  55.118 -13.020  1.00  0.160          H  
ATOM   2612 1HA  GLY A 171      -7.265  57.003 -14.332  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -6.062  57.657 -13.258  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -5.002  55.378 -15.320  1.00  0.120          N  
ATOM   2615  CA  GLY A 172      -3.987  55.082 -16.311  1.00  0.140          C  
ATOM   2616  C   GLY A 172      -2.626  54.716 -15.727  1.00  0.140          C  
ATOM   2617  O   GLY A 172      -1.743  54.299 -16.480  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -5.533  54.613 -14.928  1.00  0.140          H  
ATOM   2619 1HA  GLY A 172      -4.334  54.259 -16.928  1.00  0.170          H  
ATOM   2620 2HA  GLY A 172      -3.873  55.941 -16.972  1.00  0.170          H  
ATOM   2621  N   LYS A 173      -2.404  54.879 -14.414  1.00  0.120          N  
ATOM   2622  CA  LYS A 173      -1.083  54.497 -13.923  1.00  0.140          C  
ATOM   2623  C   LYS A 173      -1.042  52.986 -13.715  1.00  0.130          C  
ATOM   2624  O   LYS A 173      -1.813  52.426 -12.928  1.00  0.180          O  
ATOM   2625  CB  LYS A 173      -0.692  55.267 -12.661  1.00  0.190          C  
ATOM   2626  CG  LYS A 173       0.756  54.972 -12.142  1.00  0.190          C  
ATOM   2627  CD  LYS A 173       1.143  55.935 -11.008  1.00  0.190          C  
ATOM   2628  CE  LYS A 173       2.483  55.566 -10.289  1.00  0.190          C  
ATOM   2629  NZ  LYS A 173       3.743  55.866 -11.092  1.00  0.190          N  
ATOM   2630  H   LYS A 173      -3.126  55.248 -13.783  1.00  0.140          H  
ATOM   2631  HA  LYS A 173      -0.341  54.734 -14.686  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173      -0.774  56.338 -12.856  1.00  0.230          H  
ATOM   2633 2HB  LYS A 173      -1.395  55.029 -11.870  1.00  0.230          H  
ATOM   2634 1HG  LYS A 173       0.805  53.955 -11.765  1.00  0.230          H  
ATOM   2635 2HG  LYS A 173       1.470  55.076 -12.967  1.00  0.230          H  
ATOM   2636 1HD  LYS A 173       1.244  56.940 -11.423  1.00  0.230          H  
ATOM   2637 2HD  LYS A 173       0.350  55.953 -10.273  1.00  0.230          H  
ATOM   2638 1HE  LYS A 173       2.523  56.137  -9.364  1.00  0.230          H  
ATOM   2639 2HE  LYS A 173       2.469  54.503 -10.045  1.00  0.230          H  
ATOM   2640 1HZ  LYS A 173       4.545  55.621 -10.533  1.00  0.230          H  
ATOM   2641 2HZ  LYS A 173       3.831  55.349 -11.985  1.00  0.230          H  
ATOM   2642 3HZ  LYS A 173       3.778  56.848 -11.299  1.00  0.230          H  
ATOM   2643  N   SER A 174      -0.101  52.340 -14.410  1.00  0.140          N  
ATOM   2644  CA  SER A 174       0.056  50.884 -14.410  1.00  0.140          C  
ATOM   2645  C   SER A 174       0.357  50.320 -13.033  1.00  0.090          C  
ATOM   2646  O   SER A 174      -0.122  49.242 -12.669  1.00  0.130          O  
ATOM   2647  CB  SER A 174       1.172  50.490 -15.362  1.00  0.200          C  
ATOM   2648  OG  SER A 174       0.843  50.793 -16.688  1.00  0.200          O  
ATOM   2649  H   SER A 174       0.494  52.885 -15.025  1.00  0.170          H  
ATOM   2650  HA  SER A 174      -0.879  50.448 -14.758  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       2.082  51.013 -15.091  1.00  0.240          H  
ATOM   2652 2HB  SER A 174       1.374  49.432 -15.268  1.00  0.240          H  
ATOM   2653  HG  SER A 174       1.592  50.484 -17.226  1.00  0.240          H  
ATOM   2654  N   GLY A 175       1.159  51.049 -12.262  1.00  0.100          N  
ATOM   2655  CA  GLY A 175       1.524  50.626 -10.917  1.00  0.110          C  
ATOM   2656  C   GLY A 175       0.264  50.490 -10.070  1.00  0.080          C  
ATOM   2657  O   GLY A 175       0.043  49.468  -9.403  1.00  0.140          O  
ATOM   2658  H   GLY A 175       1.517  51.917 -12.632  1.00  0.120          H  
ATOM   2659 1HA  GLY A 175       2.050  49.671 -10.956  1.00  0.130          H  
ATOM   2660 2HA  GLY A 175       2.199  51.356 -10.470  1.00  0.130          H  
ATOM   2661  N   ARG A 176      -0.563  51.538 -10.080  1.00  0.090          N  
ATOM   2662  CA  ARG A 176      -1.799  51.543  -9.314  1.00  0.080          C  
ATOM   2663  C   ARG A 176      -2.729  50.424  -9.769  1.00  0.060          C  
ATOM   2664  O   ARG A 176      -3.363  49.785  -8.928  1.00  0.070          O  
ATOM   2665  CB  ARG A 176      -2.499  52.887  -9.428  1.00  0.120          C  
ATOM   2666  CG  ARG A 176      -1.783  54.019  -8.704  1.00  0.120          C  
ATOM   2667  CD  ARG A 176      -2.493  55.315  -8.837  1.00  0.120          C  
ATOM   2668  NE  ARG A 176      -1.693  56.425  -8.296  1.00  0.120          N  
ATOM   2669  CZ  ARG A 176      -1.654  56.842  -7.010  1.00  0.120          C  
ATOM   2670  NH1 ARG A 176      -2.389  56.265  -6.081  1.00  0.120          N  
ATOM   2671  NH2 ARG A 176      -0.864  57.855  -6.684  1.00  0.120          N  
ATOM   2672  H   ARG A 176      -0.318  52.342 -10.637  1.00  0.110          H  
ATOM   2673  HA  ARG A 176      -1.551  51.383  -8.266  1.00  0.100          H  
ATOM   2674 1HB  ARG A 176      -2.583  53.164 -10.479  1.00  0.140          H  
ATOM   2675 2HB  ARG A 176      -3.510  52.812  -9.026  1.00  0.140          H  
ATOM   2676 1HG  ARG A 176      -1.708  53.774  -7.646  1.00  0.140          H  
ATOM   2677 2HG  ARG A 176      -0.784  54.131  -9.117  1.00  0.140          H  
ATOM   2678 1HD  ARG A 176      -2.686  55.518  -9.892  1.00  0.140          H  
ATOM   2679 2HD  ARG A 176      -3.449  55.280  -8.308  1.00  0.140          H  
ATOM   2680  HE  ARG A 176      -1.108  56.921  -8.952  1.00  0.140          H  
ATOM   2681 1HH1 ARG A 176      -3.017  55.511  -6.317  1.00  0.140          H  
ATOM   2682 2HH1 ARG A 176      -2.348  56.596  -5.132  1.00  0.140          H  
ATOM   2683 1HH2 ARG A 176      -0.303  58.306  -7.391  1.00  0.140          H  
ATOM   2684 2HH2 ARG A 176      -0.829  58.183  -5.731  1.00  0.140          H  
ATOM   2685  N   MET A 177      -2.804  50.168 -11.084  1.00  0.060          N  
ATOM   2686  CA  MET A 177      -3.664  49.091 -11.573  1.00  0.070          C  
ATOM   2687  C   MET A 177      -3.230  47.736 -11.044  1.00  0.070          C  
ATOM   2688  O   MET A 177      -4.066  46.949 -10.582  1.00  0.080          O  
ATOM   2689  CB  MET A 177      -3.712  49.072 -13.099  1.00  0.090          C  
ATOM   2690  CG  MET A 177      -4.450  50.240 -13.668  1.00  0.090          C  
ATOM   2691  SD  MET A 177      -4.491  50.305 -15.431  1.00  0.090          S  
ATOM   2692  CE  MET A 177      -5.531  51.721 -15.622  1.00  0.090          C  
ATOM   2693  H   MET A 177      -2.291  50.767 -11.740  1.00  0.070          H  
ATOM   2694  HA  MET A 177      -4.673  49.279 -11.208  1.00  0.080          H  
ATOM   2695 1HB  MET A 177      -2.698  49.088 -13.493  1.00  0.110          H  
ATOM   2696 2HB  MET A 177      -4.187  48.153 -13.448  1.00  0.110          H  
ATOM   2697 1HG  MET A 177      -5.471  50.230 -13.295  1.00  0.110          H  
ATOM   2698 2HG  MET A 177      -3.968  51.138 -13.322  1.00  0.110          H  
ATOM   2699 1HE  MET A 177      -5.670  51.927 -16.679  1.00  0.110          H  
ATOM   2700 2HE  MET A 177      -6.498  51.528 -15.160  1.00  0.110          H  
ATOM   2701 3HE  MET A 177      -5.062  52.564 -15.136  1.00  0.110          H  
ATOM   2702  N   ARG A 178      -1.931  47.445 -11.103  1.00  0.080          N  
ATOM   2703  CA  ARG A 178      -1.459  46.166 -10.596  1.00  0.080          C  
ATOM   2704  C   ARG A 178      -1.697  46.064  -9.091  1.00  0.070          C  
ATOM   2705  O   ARG A 178      -2.055  44.993  -8.589  1.00  0.070          O  
ATOM   2706  CB  ARG A 178      -0.006  45.924 -10.949  1.00  0.110          C  
ATOM   2707  CG  ARG A 178       0.248  45.636 -12.451  1.00  0.110          C  
ATOM   2708  CD  ARG A 178       1.601  45.095 -12.673  1.00  0.110          C  
ATOM   2709  NE  ARG A 178       2.616  46.030 -12.262  1.00  0.110          N  
ATOM   2710  CZ  ARG A 178       3.204  46.989 -13.016  1.00  0.110          C  
ATOM   2711  NH1 ARG A 178       2.908  47.137 -14.304  1.00  0.110          N  
ATOM   2712  NH2 ARG A 178       4.098  47.777 -12.432  1.00  0.110          N  
ATOM   2713  H   ARG A 178      -1.276  48.118 -11.522  1.00  0.100          H  
ATOM   2714  HA  ARG A 178      -2.033  45.378 -11.069  1.00  0.100          H  
ATOM   2715 1HB  ARG A 178       0.577  46.810 -10.681  1.00  0.130          H  
ATOM   2716 2HB  ARG A 178       0.387  45.090 -10.367  1.00  0.130          H  
ATOM   2717 1HG  ARG A 178      -0.457  44.898 -12.801  1.00  0.130          H  
ATOM   2718 2HG  ARG A 178       0.130  46.558 -13.019  1.00  0.130          H  
ATOM   2719 1HD  ARG A 178       1.722  44.184 -12.079  1.00  0.130          H  
ATOM   2720 2HD  ARG A 178       1.744  44.858 -13.723  1.00  0.130          H  
ATOM   2721  HE  ARG A 178       2.895  45.976 -11.270  1.00  0.130          H  
ATOM   2722 1HH1 ARG A 178       2.229  46.535 -14.740  1.00  0.130          H  
ATOM   2723 2HH1 ARG A 178       3.372  47.849 -14.851  1.00  0.130          H  
ATOM   2724 1HH2 ARG A 178       4.302  47.647 -11.420  1.00  0.130          H  
ATOM   2725 2HH2 ARG A 178       4.568  48.497 -12.951  1.00  0.130          H  
ATOM   2726  N   THR A 179      -1.504  47.177  -8.374  1.00  0.060          N  
ATOM   2727  CA  THR A 179      -1.700  47.223  -6.935  1.00  0.060          C  
ATOM   2728  C   THR A 179      -3.162  46.926  -6.602  1.00  0.050          C  
ATOM   2729  O   THR A 179      -3.459  46.128  -5.705  1.00  0.050          O  
ATOM   2730  CB  THR A 179      -1.302  48.614  -6.383  1.00  0.080          C  
ATOM   2731  OG1 THR A 179       0.094  48.860  -6.656  1.00  0.080          O  
ATOM   2732  CG2 THR A 179      -1.544  48.679  -4.878  1.00  0.080          C  
ATOM   2733  H   THR A 179      -1.169  48.019  -8.846  1.00  0.070          H  
ATOM   2734  HA  THR A 179      -1.073  46.464  -6.471  1.00  0.070          H  
ATOM   2735  HB  THR A 179      -1.893  49.380  -6.867  1.00  0.100          H  
ATOM   2736  HG1 THR A 179       0.228  48.968  -7.633  1.00  0.100          H  
ATOM   2737 1HG2 THR A 179      -1.253  49.661  -4.511  1.00  0.100          H  
ATOM   2738 2HG2 THR A 179      -2.593  48.518  -4.666  1.00  0.100          H  
ATOM   2739 3HG2 THR A 179      -0.950  47.916  -4.378  1.00  0.100          H  
ATOM   2740  N   ALA A 180      -4.079  47.579  -7.325  1.00  0.050          N  
ATOM   2741  CA  ALA A 180      -5.507  47.422  -7.123  1.00  0.060          C  
ATOM   2742  C   ALA A 180      -5.969  45.994  -7.339  1.00  0.050          C  
ATOM   2743  O   ALA A 180      -6.776  45.471  -6.559  1.00  0.060          O  
ATOM   2744  CB  ALA A 180      -6.246  48.317  -8.088  1.00  0.080          C  
ATOM   2745  H   ALA A 180      -3.765  48.248  -8.031  1.00  0.060          H  
ATOM   2746  HA  ALA A 180      -5.736  47.710  -6.099  1.00  0.070          H  
ATOM   2747 1HB  ALA A 180      -7.285  48.217  -7.907  1.00  0.100          H  
ATOM   2748 2HB  ALA A 180      -5.942  49.349  -7.948  1.00  0.100          H  
ATOM   2749 3HB  ALA A 180      -6.016  48.018  -9.110  1.00  0.100          H  
ATOM   2750  N   ASN A 181      -5.416  45.341  -8.364  1.00  0.050          N  
ATOM   2751  CA  ASN A 181      -5.780  43.971  -8.654  1.00  0.060          C  
ATOM   2752  C   ASN A 181      -5.170  43.026  -7.625  1.00  0.060          C  
ATOM   2753  O   ASN A 181      -5.807  42.036  -7.249  1.00  0.060          O  
ATOM   2754  CB  ASN A 181      -5.422  43.641 -10.081  1.00  0.080          C  
ATOM   2755  CG  ASN A 181      -6.408  44.275 -11.051  1.00  0.080          C  
ATOM   2756  OD1 ASN A 181      -7.472  43.698 -11.324  1.00  0.080          O  
ATOM   2757  ND2 ASN A 181      -6.099  45.445 -11.541  1.00  0.080          N  
ATOM   2758  H   ASN A 181      -4.783  45.846  -8.994  1.00  0.060          H  
ATOM   2759  HA  ASN A 181      -6.862  43.884  -8.568  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181      -4.415  44.006 -10.297  1.00  0.100          H  
ATOM   2761 2HB  ASN A 181      -5.423  42.570 -10.223  1.00  0.100          H  
ATOM   2762 1HD2 ASN A 181      -6.724  45.909 -12.168  1.00  0.100          H  
ATOM   2763 2HD2 ASN A 181      -5.229  45.891 -11.268  1.00  0.100          H  
ATOM   2764  N   ALA A 182      -3.955  43.329  -7.143  1.00  0.060          N  
ATOM   2765  CA  ALA A 182      -3.345  42.519  -6.098  1.00  0.060          C  
ATOM   2766  C   ALA A 182      -4.224  42.564  -4.842  1.00  0.060          C  
ATOM   2767  O   ALA A 182      -4.461  41.528  -4.211  1.00  0.070          O  
ATOM   2768  CB  ALA A 182      -1.944  43.018  -5.792  1.00  0.080          C  
ATOM   2769  H   ALA A 182      -3.423  44.106  -7.545  1.00  0.070          H  
ATOM   2770  HA  ALA A 182      -3.289  41.488  -6.444  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182      -1.497  42.410  -5.030  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182      -1.342  42.970  -6.699  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182      -1.997  44.046  -5.448  1.00  0.100          H  
ATOM   2774  N   PHE A 183      -4.770  43.754  -4.516  1.00  0.060          N  
ATOM   2775  CA  PHE A 183      -5.669  43.857  -3.374  1.00  0.070          C  
ATOM   2776  C   PHE A 183      -6.959  43.110  -3.612  1.00  0.060          C  
ATOM   2777  O   PHE A 183      -7.423  42.393  -2.732  1.00  0.060          O  
ATOM   2778  CB  PHE A 183      -5.997  45.301  -2.990  1.00  0.090          C  
ATOM   2779  CG  PHE A 183      -5.015  45.912  -2.058  1.00  0.090          C  
ATOM   2780  CD1 PHE A 183      -4.063  46.816  -2.481  1.00  0.090          C  
ATOM   2781  CD2 PHE A 183      -5.058  45.560  -0.709  1.00  0.090          C  
ATOM   2782  CE1 PHE A 183      -3.164  47.356  -1.584  1.00  0.090          C  
ATOM   2783  CE2 PHE A 183      -4.169  46.096   0.184  1.00  0.090          C  
ATOM   2784  CZ  PHE A 183      -3.217  46.995  -0.254  1.00  0.090          C  
ATOM   2785  H   PHE A 183      -4.498  44.592  -5.041  1.00  0.070          H  
ATOM   2786  HA  PHE A 183      -5.168  43.404  -2.521  1.00  0.080          H  
ATOM   2787 1HB  PHE A 183      -6.030  45.909  -3.898  1.00  0.110          H  
ATOM   2788 2HB  PHE A 183      -6.975  45.347  -2.537  1.00  0.110          H  
ATOM   2789  HD1 PHE A 183      -4.026  47.095  -3.530  1.00  0.110          H  
ATOM   2790  HD2 PHE A 183      -5.808  44.844  -0.363  1.00  0.110          H  
ATOM   2791  HE1 PHE A 183      -2.412  48.066  -1.924  1.00  0.110          H  
ATOM   2792  HE2 PHE A 183      -4.211  45.812   1.236  1.00  0.110          H  
ATOM   2793  HZ  PHE A 183      -2.508  47.422   0.453  1.00  0.110          H  
ATOM   2794  N   PHE A 184      -7.527  43.208  -4.810  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -8.775  42.514  -5.090  1.00  0.060          C  
ATOM   2796  C   PHE A 184      -8.555  41.010  -4.814  1.00  0.060          C  
ATOM   2797  O   PHE A 184      -9.380  40.370  -4.156  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -9.206  42.769  -6.539  1.00  0.080          C  
ATOM   2799  CG  PHE A 184     -10.619  42.344  -6.887  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184     -11.666  43.245  -6.690  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184     -10.919  41.102  -7.382  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184     -12.965  42.916  -6.993  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184     -12.231  40.759  -7.675  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184     -13.250  41.667  -7.487  1.00  0.080          C  
ATOM   2805  H   PHE A 184      -7.124  43.831  -5.519  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -9.552  42.878  -4.419  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184      -9.103  43.831  -6.756  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184      -8.522  42.244  -7.207  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184     -11.444  44.222  -6.295  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184     -10.117  40.392  -7.538  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184     -13.764  43.640  -6.832  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184     -12.466  39.772  -8.058  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184     -14.277  41.388  -7.728  1.00  0.100          H  
ATOM   2814  N   SER A 185      -7.428  40.456  -5.309  1.00  0.050          N  
ATOM   2815  CA  SER A 185      -7.069  39.046  -5.110  1.00  0.060          C  
ATOM   2816  C   SER A 185      -6.937  38.718  -3.616  1.00  0.060          C  
ATOM   2817  O   SER A 185      -7.449  37.688  -3.149  1.00  0.060          O  
ATOM   2818  CB  SER A 185      -5.802  38.728  -5.878  1.00  0.080          C  
ATOM   2819  OG  SER A 185      -5.426  37.397  -5.715  1.00  0.080          O  
ATOM   2820  H   SER A 185      -6.799  41.040  -5.870  1.00  0.060          H  
ATOM   2821  HA  SER A 185      -7.863  38.433  -5.513  1.00  0.070          H  
ATOM   2822 1HB  SER A 185      -5.974  38.931  -6.937  1.00  0.100          H  
ATOM   2823 2HB  SER A 185      -4.997  39.381  -5.552  1.00  0.100          H  
ATOM   2824  HG  SER A 185      -4.725  37.242  -6.362  1.00  0.100          H  
ATOM   2825  N   PHE A 186      -6.278  39.608  -2.860  1.00  0.060          N  
ATOM   2826  CA  PHE A 186      -6.152  39.465  -1.415  1.00  0.060          C  
ATOM   2827  C   PHE A 186      -7.505  39.346  -0.753  1.00  0.060          C  
ATOM   2828  O   PHE A 186      -7.735  38.434   0.048  1.00  0.060          O  
ATOM   2829  CB  PHE A 186      -5.446  40.674  -0.806  1.00  0.080          C  
ATOM   2830  CG  PHE A 186      -5.458  40.691   0.657  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      -4.670  39.832   1.391  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186      -6.264  41.604   1.319  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186      -4.692  39.870   2.759  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186      -6.289  41.651   2.679  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186      -5.503  40.782   3.407  1.00  0.080          C  
ATOM   2836  H   PHE A 186      -5.814  40.398  -3.321  1.00  0.070          H  
ATOM   2837  HA  PHE A 186      -5.579  38.563  -1.206  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186      -4.436  40.739  -1.156  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186      -5.930  41.563  -1.127  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      -4.030  39.118   0.874  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186      -6.888  42.291   0.740  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186      -4.067  39.184   3.330  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186      -6.930  42.370   3.187  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186      -5.521  40.815   4.495  1.00  0.100          H  
ATOM   2845  N   PHE A 187      -8.401  40.269  -1.077  1.00  0.060          N  
ATOM   2846  CA  PHE A 187      -9.711  40.268  -0.475  1.00  0.060          C  
ATOM   2847  C   PHE A 187     -10.504  39.037  -0.870  1.00  0.060          C  
ATOM   2848  O   PHE A 187     -11.258  38.512  -0.045  1.00  0.060          O  
ATOM   2849  CB  PHE A 187     -10.444  41.543  -0.808  1.00  0.080          C  
ATOM   2850  CG  PHE A 187      -9.912  42.695  -0.070  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187      -9.292  43.728  -0.741  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187     -10.018  42.762   1.314  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187      -8.792  44.799  -0.066  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187      -9.513  43.837   1.993  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187      -8.899  44.856   1.303  1.00  0.080          C  
ATOM   2856  H   PHE A 187      -8.138  41.007  -1.737  1.00  0.070          H  
ATOM   2857  HA  PHE A 187      -9.572  40.240   0.603  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187     -10.332  41.747  -1.874  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187     -11.499  41.445  -0.587  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187      -9.212  43.685  -1.823  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187     -10.507  41.954   1.863  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187      -8.316  45.605  -0.614  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187      -9.597  43.887   3.081  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187      -8.503  45.706   1.850  1.00  0.100          H  
ATOM   2865  N   MET A 188     -10.354  38.556  -2.112  1.00  0.060          N  
ATOM   2866  CA  MET A 188     -11.047  37.330  -2.468  1.00  0.060          C  
ATOM   2867  C   MET A 188     -10.571  36.195  -1.562  1.00  0.060          C  
ATOM   2868  O   MET A 188     -11.390  35.391  -1.106  1.00  0.060          O  
ATOM   2869  CB  MET A 188     -10.844  36.934  -3.933  1.00  0.080          C  
ATOM   2870  CG  MET A 188     -11.569  37.805  -4.940  1.00  0.080          C  
ATOM   2871  SD  MET A 188     -11.577  37.127  -6.610  1.00  0.080          S  
ATOM   2872  CE  MET A 188      -9.897  37.279  -7.127  1.00  0.080          C  
ATOM   2873  H   MET A 188      -9.790  39.068  -2.798  1.00  0.070          H  
ATOM   2874  HA  MET A 188     -12.113  37.475  -2.293  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -9.783  37.013  -4.152  1.00  0.100          H  
ATOM   2876 2HB  MET A 188     -11.122  35.899  -4.089  1.00  0.100          H  
ATOM   2877 1HG  MET A 188     -12.596  37.933  -4.621  1.00  0.100          H  
ATOM   2878 2HG  MET A 188     -11.099  38.782  -4.973  1.00  0.100          H  
ATOM   2879 1HE  MET A 188      -9.811  36.912  -8.141  1.00  0.100          H  
ATOM   2880 2HE  MET A 188      -9.594  38.313  -7.092  1.00  0.100          H  
ATOM   2881 3HE  MET A 188      -9.256  36.687  -6.475  1.00  0.100          H  
ATOM   2882  N   ALA A 189      -9.251  36.124  -1.286  1.00  0.060          N  
ATOM   2883  CA  ALA A 189      -8.740  35.092  -0.384  1.00  0.060          C  
ATOM   2884  C   ALA A 189      -9.364  35.234   0.994  1.00  0.060          C  
ATOM   2885  O   ALA A 189      -9.749  34.232   1.592  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      -7.238  35.167  -0.242  1.00  0.080          C  
ATOM   2887  H   ALA A 189      -8.606  36.772  -1.760  1.00  0.070          H  
ATOM   2888  HA  ALA A 189      -9.011  34.121  -0.793  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      -6.901  34.376   0.421  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189      -6.783  35.053  -1.191  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189      -6.962  36.125   0.173  1.00  0.100          H  
ATOM   2892  N   VAL A 190      -9.530  36.474   1.471  1.00  0.060          N  
ATOM   2893  CA  VAL A 190     -10.133  36.700   2.784  1.00  0.060          C  
ATOM   2894  C   VAL A 190     -11.549  36.151   2.796  1.00  0.060          C  
ATOM   2895  O   VAL A 190     -11.950  35.468   3.743  1.00  0.060          O  
ATOM   2896  CB  VAL A 190     -10.162  38.206   3.141  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190     -10.990  38.440   4.419  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190      -8.724  38.719   3.323  1.00  0.080          C  
ATOM   2899  H   VAL A 190      -9.141  37.251   0.923  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      -9.544  36.173   3.533  1.00  0.070          H  
ATOM   2901  HB  VAL A 190     -10.640  38.753   2.340  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -11.006  39.503   4.646  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -12.013  38.096   4.282  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190     -10.539  37.898   5.251  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190      -8.740  39.783   3.558  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190      -8.244  38.176   4.134  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190      -8.158  38.570   2.417  1.00  0.100          H  
ATOM   2908  N   GLY A 191     -12.299  36.448   1.740  1.00  0.060          N  
ATOM   2909  CA  GLY A 191     -13.660  35.970   1.583  1.00  0.060          C  
ATOM   2910  C   GLY A 191     -13.694  34.449   1.634  1.00  0.060          C  
ATOM   2911  O   GLY A 191     -14.489  33.870   2.384  1.00  0.050          O  
ATOM   2912  H   GLY A 191     -11.898  37.057   1.020  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191     -14.295  36.394   2.360  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191     -14.049  36.310   0.627  1.00  0.070          H  
ATOM   2915  N   ASN A 192     -12.823  33.799   0.844  1.00  0.060          N  
ATOM   2916  CA  ASN A 192     -12.786  32.346   0.783  1.00  0.060          C  
ATOM   2917  C   ASN A 192     -12.464  31.716   2.131  1.00  0.060          C  
ATOM   2918  O   ASN A 192     -13.092  30.730   2.516  1.00  0.060          O  
ATOM   2919  CB  ASN A 192     -11.771  31.883  -0.244  1.00  0.080          C  
ATOM   2920  CG  ASN A 192     -12.207  32.109  -1.673  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192     -13.395  32.270  -1.978  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192     -11.250  32.120  -2.566  1.00  0.080          N  
ATOM   2923  H   ASN A 192     -12.201  34.348   0.240  1.00  0.070          H  
ATOM   2924  HA  ASN A 192     -13.762  32.003   0.488  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192     -10.832  32.412  -0.079  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192     -11.571  30.824  -0.101  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192     -11.456  32.259  -3.533  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192     -10.300  31.983  -2.293  1.00  0.100          H  
ATOM   2929  N   ILE A 193     -11.553  32.326   2.883  1.00  0.060          N  
ATOM   2930  CA  ILE A 193     -11.167  31.824   4.195  1.00  0.060          C  
ATOM   2931  C   ILE A 193     -12.339  31.891   5.158  1.00  0.060          C  
ATOM   2932  O   ILE A 193     -12.627  30.915   5.863  1.00  0.070          O  
ATOM   2933  CB  ILE A 193      -9.970  32.640   4.722  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      -8.750  32.324   3.825  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      -9.696  32.334   6.221  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      -7.601  33.282   3.950  1.00  0.080          C  
ATOM   2937  H   ILE A 193     -11.054  33.128   2.482  1.00  0.070          H  
ATOM   2938  HA  ILE A 193     -10.868  30.787   4.086  1.00  0.070          H  
ATOM   2939  HB  ILE A 193     -10.188  33.703   4.606  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      -8.386  31.327   4.063  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      -9.075  32.320   2.809  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      -8.856  32.924   6.568  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193     -10.567  32.584   6.825  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      -9.469  31.287   6.347  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      -6.835  32.983   3.265  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      -7.938  34.281   3.684  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      -7.210  33.288   4.959  1.00  0.100          H  
ATOM   2948  N   LEU A 194     -13.005  33.050   5.205  1.00  0.060          N  
ATOM   2949  CA  LEU A 194     -14.142  33.240   6.090  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -15.288  32.309   5.710  1.00  0.070          C  
ATOM   2951  O   LEU A 194     -15.989  31.777   6.581  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -14.639  34.686   5.969  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -13.755  35.818   6.493  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -14.387  37.148   6.040  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -13.639  35.752   8.005  1.00  0.080          C  
ATOM   2956  H   LEU A 194     -12.697  33.826   4.607  1.00  0.070          H  
ATOM   2957  HA  LEU A 194     -13.837  33.013   7.106  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -14.769  34.888   4.908  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -15.601  34.767   6.460  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -12.762  35.745   6.058  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -13.771  37.978   6.382  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -14.446  37.167   4.950  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -15.387  37.243   6.459  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -13.015  36.575   8.351  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -14.629  35.833   8.453  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -13.183  34.813   8.306  1.00  0.100          H  
ATOM   2967  N   GLY A 195     -15.499  32.157   4.400  1.00  0.070          N  
ATOM   2968  CA  GLY A 195     -16.544  31.334   3.822  1.00  0.070          C  
ATOM   2969  C   GLY A 195     -16.361  29.884   4.172  1.00  0.060          C  
ATOM   2970  O   GLY A 195     -17.294  29.239   4.661  1.00  0.060          O  
ATOM   2971  H   GLY A 195     -14.903  32.666   3.742  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195     -17.518  31.667   4.166  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195     -16.536  31.462   2.752  1.00  0.080          H  
ATOM   2974  N   TYR A 196     -15.168  29.356   3.913  1.00  0.080          N  
ATOM   2975  CA  TYR A 196     -14.889  27.967   4.190  1.00  0.110          C  
ATOM   2976  C   TYR A 196     -15.026  27.702   5.681  1.00  0.130          C  
ATOM   2977  O   TYR A 196     -15.604  26.682   6.073  1.00  0.150          O  
ATOM   2978  CB  TYR A 196     -13.479  27.608   3.718  1.00  0.140          C  
ATOM   2979  CG  TYR A 196     -13.243  27.626   2.187  1.00  0.140          C  
ATOM   2980  CD1 TYR A 196     -11.957  27.815   1.717  1.00  0.140          C  
ATOM   2981  CD2 TYR A 196     -14.277  27.477   1.270  1.00  0.140          C  
ATOM   2982  CE1 TYR A 196     -11.702  27.845   0.364  1.00  0.140          C  
ATOM   2983  CE2 TYR A 196     -14.017  27.518  -0.083  1.00  0.140          C  
ATOM   2984  CZ  TYR A 196     -12.745  27.697  -0.537  1.00  0.140          C  
ATOM   2985  OH  TYR A 196     -12.506  27.725  -1.893  1.00  0.140          O  
ATOM   2986  H   TYR A 196     -14.434  29.935   3.496  1.00  0.100          H  
ATOM   2987  HA  TYR A 196     -15.626  27.347   3.688  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196     -12.797  28.328   4.157  1.00  0.170          H  
ATOM   2989 2HB  TYR A 196     -13.203  26.625   4.096  1.00  0.170          H  
ATOM   2990  HD1 TYR A 196     -11.151  27.939   2.420  1.00  0.170          H  
ATOM   2991  HD2 TYR A 196     -15.294  27.331   1.592  1.00  0.170          H  
ATOM   2992  HE1 TYR A 196     -10.687  27.987   0.008  1.00  0.170          H  
ATOM   2993  HE2 TYR A 196     -14.837  27.402  -0.790  1.00  0.170          H  
ATOM   2994  HH  TYR A 196     -11.578  27.911  -2.057  1.00  0.170          H  
ATOM   2995  N   ALA A 197     -14.521  28.618   6.522  1.00  0.120          N  
ATOM   2996  CA  ALA A 197     -14.637  28.418   7.950  1.00  0.170          C  
ATOM   2997  C   ALA A 197     -16.106  28.355   8.380  1.00  0.180          C  
ATOM   2998  O   ALA A 197     -16.474  27.493   9.178  1.00  0.340          O  
ATOM   2999  CB  ALA A 197     -13.913  29.533   8.674  1.00  0.220          C  
ATOM   3000  H   ALA A 197     -14.019  29.442   6.174  1.00  0.140          H  
ATOM   3001  HA  ALA A 197     -14.170  27.467   8.199  1.00  0.200          H  
ATOM   3002 1HB  ALA A 197     -13.975  29.372   9.748  1.00  0.260          H  
ATOM   3003 2HB  ALA A 197     -12.867  29.547   8.363  1.00  0.260          H  
ATOM   3004 3HB  ALA A 197     -14.377  30.487   8.419  1.00  0.260          H  
ATOM   3005  N   ALA A 198     -16.965  29.237   7.835  1.00  0.080          N  
ATOM   3006  CA  ALA A 198     -18.386  29.188   8.171  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -19.048  27.912   7.644  1.00  0.070          C  
ATOM   3008  O   ALA A 198     -19.833  27.270   8.341  1.00  0.080          O  
ATOM   3009  CB  ALA A 198     -19.108  30.401   7.598  1.00  0.100          C  
ATOM   3010  H   ALA A 198     -16.617  29.982   7.221  1.00  0.100          H  
ATOM   3011  HA  ALA A 198     -18.476  29.195   9.256  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -20.160  30.368   7.875  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198     -18.652  31.309   7.990  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198     -19.015  30.391   6.509  1.00  0.120          H  
ATOM   3015  N   GLY A 199     -18.730  27.522   6.406  1.00  0.070          N  
ATOM   3016  CA  GLY A 199     -19.355  26.358   5.776  1.00  0.090          C  
ATOM   3017  C   GLY A 199     -19.110  25.063   6.547  1.00  0.100          C  
ATOM   3018  O   GLY A 199     -19.998  24.223   6.692  1.00  0.100          O  
ATOM   3019  H   GLY A 199     -18.072  28.078   5.856  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199     -20.422  26.537   5.684  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199     -18.970  26.257   4.760  1.00  0.110          H  
ATOM   3022  N   SER A 200     -17.921  24.943   7.128  1.00  0.110          N  
ATOM   3023  CA  SER A 200     -17.505  23.772   7.899  1.00  0.150          C  
ATOM   3024  C   SER A 200     -17.909  23.829   9.373  1.00  0.130          C  
ATOM   3025  O   SER A 200     -17.598  22.920  10.157  1.00  0.160          O  
ATOM   3026  CB  SER A 200     -15.999  23.590   7.796  1.00  0.190          C  
ATOM   3027  OG  SER A 200     -15.602  23.253   6.485  1.00  0.190          O  
ATOM   3028  H   SER A 200     -17.217  25.663   6.931  1.00  0.130          H  
ATOM   3029  HA  SER A 200     -17.982  22.897   7.458  1.00  0.180          H  
ATOM   3030 1HB  SER A 200     -15.515  24.527   8.091  1.00  0.230          H  
ATOM   3031 2HB  SER A 200     -15.672  22.820   8.490  1.00  0.230          H  
ATOM   3032  HG  SER A 200     -14.643  23.269   6.490  1.00  0.230          H  
ATOM   3033  N   TYR A 201     -18.607  24.882   9.773  1.00  0.120          N  
ATOM   3034  CA  TYR A 201     -18.979  25.080  11.159  1.00  0.140          C  
ATOM   3035  C   TYR A 201     -20.210  24.268  11.527  1.00  0.110          C  
ATOM   3036  O   TYR A 201     -21.327  24.791  11.587  1.00  0.120          O  
ATOM   3037  CB  TYR A 201     -19.194  26.589  11.389  1.00  0.190          C  
ATOM   3038  CG  TYR A 201     -19.356  27.147  12.841  1.00  0.190          C  
ATOM   3039  CD1 TYR A 201     -20.003  26.461  13.887  1.00  0.190          C  
ATOM   3040  CD2 TYR A 201     -18.839  28.409  13.097  1.00  0.190          C  
ATOM   3041  CE1 TYR A 201     -20.127  27.036  15.120  1.00  0.190          C  
ATOM   3042  CE2 TYR A 201     -18.966  28.976  14.345  1.00  0.190          C  
ATOM   3043  CZ  TYR A 201     -19.610  28.296  15.350  1.00  0.190          C  
ATOM   3044  OH  TYR A 201     -19.740  28.872  16.591  1.00  0.190          O  
ATOM   3045  H   TYR A 201     -18.888  25.599   9.097  1.00  0.140          H  
ATOM   3046  HA  TYR A 201     -18.156  24.743  11.790  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201     -18.356  27.115  10.937  1.00  0.230          H  
ATOM   3048 2HB  TYR A 201     -20.066  26.892  10.826  1.00  0.230          H  
ATOM   3049  HD1 TYR A 201     -20.423  25.492  13.757  1.00  0.230          H  
ATOM   3050  HD2 TYR A 201     -18.334  28.958  12.300  1.00  0.230          H  
ATOM   3051  HE1 TYR A 201     -20.639  26.495  15.915  1.00  0.230          H  
ATOM   3052  HE2 TYR A 201     -18.562  29.970  14.535  1.00  0.230          H  
ATOM   3053  HH  TYR A 201     -20.196  28.266  17.181  1.00  0.230          H  
ATOM   3054  N   SER A 202     -19.995  22.984  11.778  1.00  0.140          N  
ATOM   3055  CA  SER A 202     -21.096  22.110  12.133  1.00  0.130          C  
ATOM   3056  C   SER A 202     -21.762  22.704  13.358  1.00  0.140          C  
ATOM   3057  O   SER A 202     -21.089  23.215  14.255  1.00  0.170          O  
ATOM   3058  CB  SER A 202     -20.611  20.702  12.433  1.00  0.190          C  
ATOM   3059  OG  SER A 202     -20.052  20.102  11.294  1.00  0.190          O  
ATOM   3060  H   SER A 202     -19.044  22.626  11.651  1.00  0.170          H  
ATOM   3061  HA  SER A 202     -21.812  22.081  11.312  1.00  0.160          H  
ATOM   3062 1HB  SER A 202     -19.869  20.739  13.230  1.00  0.220          H  
ATOM   3063 2HB  SER A 202     -21.446  20.102  12.794  1.00  0.220          H  
ATOM   3064  HG  SER A 202     -19.759  19.230  11.570  1.00  0.220          H  
ATOM   3065  N   HIS A 203     -23.089  22.636  13.383  1.00  0.130          N  
ATOM   3066  CA  HIS A 203     -23.948  23.167  14.440  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -23.991  24.702  14.497  1.00  0.130          C  
ATOM   3068  O   HIS A 203     -24.549  25.283  15.431  1.00  0.150          O  
ATOM   3069  CB  HIS A 203     -23.565  22.583  15.798  1.00  0.190          C  
ATOM   3070  CG  HIS A 203     -23.612  21.086  15.804  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203     -24.789  20.372  15.643  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203     -22.632  20.168  15.935  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203     -24.525  19.082  15.683  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203     -23.225  18.929  15.858  1.00  0.190          N  
ATOM   3075  H   HIS A 203     -23.542  22.169  12.615  1.00  0.160          H  
ATOM   3076  HA  HIS A 203     -24.959  22.838  14.250  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -22.578  22.912  16.105  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203     -24.261  22.942  16.541  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203     -21.569  20.374  16.072  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203     -25.254  18.278  15.584  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203     -22.738  18.045  15.924  1.00  0.230          H  
ATOM   3082  N   LEU A 204     -23.525  25.374  13.433  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -23.649  26.826  13.312  1.00  0.110          C  
ATOM   3084  C   LEU A 204     -25.099  27.234  13.421  1.00  0.130          C  
ATOM   3085  O   LEU A 204     -25.422  28.251  14.028  1.00  0.140          O  
ATOM   3086  CB  LEU A 204     -23.109  27.328  11.965  1.00  0.150          C  
ATOM   3087  CG  LEU A 204     -23.200  28.868  11.668  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204     -22.406  29.680  12.684  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204     -22.683  29.116  10.229  1.00  0.150          C  
ATOM   3090  H   LEU A 204     -23.006  24.877  12.705  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -23.089  27.282  14.125  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204     -22.081  27.069  11.912  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204     -23.625  26.799  11.164  1.00  0.180          H  
ATOM   3094  HG  LEU A 204     -24.224  29.180  11.745  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204     -22.497  30.741  12.453  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204     -22.785  29.504  13.687  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204     -21.376  29.394  12.633  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204     -22.761  30.171   9.986  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204     -21.637  28.800  10.142  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204     -23.288  28.540   9.532  1.00  0.180          H  
ATOM   3101  N   PHE A 205     -25.999  26.422  12.863  1.00  0.140          N  
ATOM   3102  CA  PHE A 205     -27.429  26.703  12.861  1.00  0.170          C  
ATOM   3103  C   PHE A 205     -27.998  26.992  14.253  1.00  0.170          C  
ATOM   3104  O   PHE A 205     -29.017  27.664  14.363  1.00  0.190          O  
ATOM   3105  CB  PHE A 205     -28.214  25.548  12.251  1.00  0.230          C  
ATOM   3106  CG  PHE A 205     -28.443  24.388  13.149  1.00  0.230          C  
ATOM   3107  CD1 PHE A 205     -29.600  24.335  13.919  1.00  0.230          C  
ATOM   3108  CD2 PHE A 205     -27.539  23.362  13.249  1.00  0.230          C  
ATOM   3109  CE1 PHE A 205     -29.831  23.286  14.767  1.00  0.230          C  
ATOM   3110  CE2 PHE A 205     -27.767  22.310  14.105  1.00  0.230          C  
ATOM   3111  CZ  PHE A 205     -28.912  22.275  14.863  1.00  0.230          C  
ATOM   3112  H   PHE A 205     -25.662  25.606  12.346  1.00  0.170          H  
ATOM   3113  HA  PHE A 205     -27.610  27.569  12.245  1.00  0.200          H  
ATOM   3114 1HB  PHE A 205     -29.161  25.919  11.945  1.00  0.270          H  
ATOM   3115 2HB  PHE A 205     -27.701  25.194  11.363  1.00  0.270          H  
ATOM   3116  HD1 PHE A 205     -30.333  25.149  13.846  1.00  0.270          H  
ATOM   3117  HD2 PHE A 205     -26.637  23.389  12.649  1.00  0.270          H  
ATOM   3118  HE1 PHE A 205     -30.742  23.262  15.367  1.00  0.270          H  
ATOM   3119  HE2 PHE A 205     -27.038  21.497  14.186  1.00  0.270          H  
ATOM   3120  HZ  PHE A 205     -29.090  21.444  15.540  1.00  0.270          H  
ATOM   3121  N   LYS A 206     -27.347  26.533  15.327  1.00  0.170          N  
ATOM   3122  CA  LYS A 206     -27.841  26.762  16.683  1.00  0.190          C  
ATOM   3123  C   LYS A 206     -27.886  28.260  17.033  1.00  0.190          C  
ATOM   3124  O   LYS A 206     -28.529  28.651  18.010  1.00  0.200          O  
ATOM   3125  CB  LYS A 206     -27.016  25.974  17.690  1.00  0.260          C  
ATOM   3126  CG  LYS A 206     -27.232  24.462  17.580  1.00  0.260          C  
ATOM   3127  CD  LYS A 206     -26.421  23.691  18.607  1.00  0.260          C  
ATOM   3128  CE  LYS A 206     -26.656  22.187  18.472  1.00  0.260          C  
ATOM   3129  NZ  LYS A 206     -25.858  21.399  19.459  1.00  0.260          N  
ATOM   3130  H   LYS A 206     -26.466  26.023  15.207  1.00  0.200          H  
ATOM   3131  HA  LYS A 206     -28.863  26.387  16.731  1.00  0.230          H  
ATOM   3132 1HB  LYS A 206     -25.956  26.178  17.525  1.00  0.310          H  
ATOM   3133 2HB  LYS A 206     -27.265  26.291  18.700  1.00  0.310          H  
ATOM   3134 1HG  LYS A 206     -28.290  24.236  17.706  1.00  0.310          H  
ATOM   3135 2HG  LYS A 206     -26.930  24.139  16.581  1.00  0.310          H  
ATOM   3136 1HD  LYS A 206     -25.362  23.905  18.468  1.00  0.310          H  
ATOM   3137 2HD  LYS A 206     -26.709  24.007  19.608  1.00  0.310          H  
ATOM   3138 1HE  LYS A 206     -27.713  21.978  18.625  1.00  0.310          H  
ATOM   3139 2HE  LYS A 206     -26.382  21.877  17.465  1.00  0.310          H  
ATOM   3140 1HZ  LYS A 206     -26.045  20.414  19.329  1.00  0.310          H  
ATOM   3141 2HZ  LYS A 206     -24.872  21.571  19.323  1.00  0.310          H  
ATOM   3142 3HZ  LYS A 206     -26.117  21.668  20.396  1.00  0.310          H  
ATOM   3143  N   VAL A 207     -27.139  29.073  16.267  1.00  0.180          N  
ATOM   3144  CA  VAL A 207     -27.087  30.525  16.382  1.00  0.190          C  
ATOM   3145  C   VAL A 207     -28.460  31.097  16.048  1.00  0.180          C  
ATOM   3146  O   VAL A 207     -28.878  32.112  16.609  1.00  0.190          O  
ATOM   3147  CB  VAL A 207     -26.007  31.129  15.460  1.00  0.260          C  
ATOM   3148  CG1 VAL A 207     -26.099  32.671  15.450  1.00  0.260          C  
ATOM   3149  CG2 VAL A 207     -24.633  30.688  15.953  1.00  0.260          C  
ATOM   3150  H   VAL A 207     -26.604  28.642  15.505  1.00  0.220          H  
ATOM   3151  HA  VAL A 207     -26.844  30.784  17.412  1.00  0.230          H  
ATOM   3152  HB  VAL A 207     -26.162  30.773  14.442  1.00  0.310          H  
ATOM   3153 1HG1 VAL A 207     -25.331  33.071  14.793  1.00  0.310          H  
ATOM   3154 2HG1 VAL A 207     -27.071  32.996  15.089  1.00  0.310          H  
ATOM   3155 3HG1 VAL A 207     -25.949  33.052  16.458  1.00  0.310          H  
ATOM   3156 1HG2 VAL A 207     -23.864  31.099  15.302  1.00  0.310          H  
ATOM   3157 2HG2 VAL A 207     -24.480  31.049  16.968  1.00  0.310          H  
ATOM   3158 3HG2 VAL A 207     -24.567  29.601  15.946  1.00  0.310          H  
ATOM   3159  N   PHE A 208     -29.116  30.493  15.053  1.00  0.170          N  
ATOM   3160  CA  PHE A 208     -30.426  30.870  14.566  1.00  0.170          C  
ATOM   3161  C   PHE A 208     -31.350  29.644  14.700  1.00  0.170          C  
ATOM   3162  O   PHE A 208     -31.772  29.104  13.678  1.00  0.180          O  
ATOM   3163  CB  PHE A 208     -30.306  31.237  13.086  1.00  0.240          C  
ATOM   3164  CG  PHE A 208     -29.362  32.366  12.777  1.00  0.240          C  
ATOM   3165  CD1 PHE A 208     -28.059  32.087  12.421  1.00  0.240          C  
ATOM   3166  CD2 PHE A 208     -29.763  33.688  12.818  1.00  0.240          C  
ATOM   3167  CE1 PHE A 208     -27.164  33.084  12.104  1.00  0.240          C  
ATOM   3168  CE2 PHE A 208     -28.873  34.701  12.504  1.00  0.240          C  
ATOM   3169  CZ  PHE A 208     -27.570  34.396  12.144  1.00  0.240          C  
ATOM   3170  H   PHE A 208     -28.720  29.653  14.639  1.00  0.200          H  
ATOM   3171  HA  PHE A 208     -30.811  31.711  15.140  1.00  0.200          H  
ATOM   3172 1HB  PHE A 208     -29.953  30.358  12.540  1.00  0.290          H  
ATOM   3173 2HB  PHE A 208     -31.262  31.472  12.688  1.00  0.290          H  
ATOM   3174  HD1 PHE A 208     -27.745  31.058  12.397  1.00  0.290          H  
ATOM   3175  HD2 PHE A 208     -30.785  33.931  13.095  1.00  0.290          H  
ATOM   3176  HE1 PHE A 208     -26.139  32.831  11.824  1.00  0.290          H  
ATOM   3177  HE2 PHE A 208     -29.197  35.741  12.537  1.00  0.290          H  
ATOM   3178  HZ  PHE A 208     -26.869  35.190  11.894  1.00  0.290          H  
ATOM   3179  N   PRO A 209     -31.784  29.262  15.927  1.00  0.190          N  
ATOM   3180  CA  PRO A 209     -32.451  28.002  16.293  1.00  0.240          C  
ATOM   3181  C   PRO A 209     -33.638  27.595  15.429  1.00  0.240          C  
ATOM   3182  O   PRO A 209     -33.947  26.413  15.291  1.00  0.380          O  
ATOM   3183  CB  PRO A 209     -32.963  28.309  17.708  1.00  0.360          C  
ATOM   3184  CG  PRO A 209     -32.013  29.326  18.245  1.00  0.360          C  
ATOM   3185  CD  PRO A 209     -31.686  30.206  17.072  1.00  0.360          C  
ATOM   3186  HA  PRO A 209     -31.694  27.200  16.314  1.00  0.290          H  
ATOM   3187 1HB  PRO A 209     -34.002  28.671  17.664  1.00  0.430          H  
ATOM   3188 2HB  PRO A 209     -32.974  27.387  18.307  1.00  0.430          H  
ATOM   3189 1HG  PRO A 209     -32.461  29.877  19.083  1.00  0.430          H  
ATOM   3190 2HG  PRO A 209     -31.107  28.827  18.640  1.00  0.430          H  
ATOM   3191 1HD  PRO A 209     -32.406  31.029  16.973  1.00  0.430          H  
ATOM   3192 2HD  PRO A 209     -30.695  30.557  17.241  1.00  0.430          H  
ATOM   3193  N   PHE A 210     -34.318  28.586  14.883  1.00  0.170          N  
ATOM   3194  CA  PHE A 210     -35.500  28.432  14.052  1.00  0.270          C  
ATOM   3195  C   PHE A 210     -35.236  27.925  12.634  1.00  0.160          C  
ATOM   3196  O   PHE A 210     -36.182  27.635  11.899  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -36.179  29.795  13.957  1.00  0.340          C  
ATOM   3198  CG  PHE A 210     -35.251  30.866  13.386  1.00  0.340          C  
ATOM   3199  CD1 PHE A 210     -35.108  31.038  12.013  1.00  0.340          C  
ATOM   3200  CD2 PHE A 210     -34.512  31.695  14.232  1.00  0.340          C  
ATOM   3201  CE1 PHE A 210     -34.267  32.001  11.502  1.00  0.340          C  
ATOM   3202  CE2 PHE A 210     -33.673  32.657  13.717  1.00  0.340          C  
ATOM   3203  CZ  PHE A 210     -33.555  32.811  12.345  1.00  0.340          C  
ATOM   3204  H   PHE A 210     -33.994  29.527  15.037  1.00  0.200          H  
ATOM   3205  HA  PHE A 210     -36.169  27.725  14.545  1.00  0.320          H  
ATOM   3206 1HB  PHE A 210     -37.056  29.723  13.316  1.00  0.410          H  
ATOM   3207 2HB  PHE A 210     -36.509  30.111  14.942  1.00  0.410          H  
ATOM   3208  HD1 PHE A 210     -35.678  30.400  11.334  1.00  0.410          H  
ATOM   3209  HD2 PHE A 210     -34.607  31.583  15.314  1.00  0.410          H  
ATOM   3210  HE1 PHE A 210     -34.172  32.122  10.425  1.00  0.410          H  
ATOM   3211  HE2 PHE A 210     -33.104  33.300  14.389  1.00  0.410          H  
ATOM   3212  HZ  PHE A 210     -32.895  33.573  11.930  1.00  0.410          H  
ATOM   3213  N   SER A 211     -33.965  27.888  12.229  1.00  0.140          N  
ATOM   3214  CA  SER A 211     -33.578  27.503  10.878  1.00  0.150          C  
ATOM   3215  C   SER A 211     -33.802  26.025  10.510  1.00  0.120          C  
ATOM   3216  O   SER A 211     -34.027  25.700   9.332  1.00  0.180          O  
ATOM   3217  CB  SER A 211     -32.120  27.875  10.697  1.00  0.210          C  
ATOM   3218  OG  SER A 211     -31.296  27.102  11.511  1.00  0.210          O  
ATOM   3219  H   SER A 211     -33.226  28.157  12.886  1.00  0.170          H  
ATOM   3220  HA  SER A 211     -34.166  28.109  10.191  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -31.819  27.753   9.671  1.00  0.250          H  
ATOM   3222 2HB  SER A 211     -31.991  28.928  10.953  1.00  0.250          H  
ATOM   3223  HG  SER A 211     -30.458  27.585  11.540  1.00  0.250          H  
ATOM   3224  N   LYS A 212     -33.815  25.137  11.507  1.00  0.130          N  
ATOM   3225  CA  LYS A 212     -34.043  23.709  11.284  1.00  0.140          C  
ATOM   3226  C   LYS A 212     -35.555  23.452  11.318  1.00  0.130          C  
ATOM   3227  O   LYS A 212     -36.241  23.848  12.264  1.00  0.150          O  
ATOM   3228  CB  LYS A 212     -33.261  22.895  12.324  1.00  0.190          C  
ATOM   3229  CG  LYS A 212     -33.303  21.386  12.146  1.00  0.190          C  
ATOM   3230  CD  LYS A 212     -32.359  20.690  13.142  1.00  0.190          C  
ATOM   3231  CE  LYS A 212     -32.303  19.175  12.921  1.00  0.190          C  
ATOM   3232  NZ  LYS A 212     -33.597  18.490  13.266  1.00  0.190          N  
ATOM   3233  H   LYS A 212     -33.618  25.461  12.446  1.00  0.160          H  
ATOM   3234  HA  LYS A 212     -33.685  23.438  10.287  1.00  0.170          H  
ATOM   3235 1HB  LYS A 212     -32.213  23.201  12.297  1.00  0.230          H  
ATOM   3236 2HB  LYS A 212     -33.639  23.128  13.318  1.00  0.230          H  
ATOM   3237 1HG  LYS A 212     -34.324  21.036  12.294  1.00  0.230          H  
ATOM   3238 2HG  LYS A 212     -32.992  21.137  11.125  1.00  0.230          H  
ATOM   3239 1HD  LYS A 212     -31.351  21.094  13.020  1.00  0.230          H  
ATOM   3240 2HD  LYS A 212     -32.687  20.890  14.162  1.00  0.230          H  
ATOM   3241 1HE  LYS A 212     -32.066  18.980  11.871  1.00  0.230          H  
ATOM   3242 2HE  LYS A 212     -31.510  18.761  13.541  1.00  0.230          H  
ATOM   3243 1HZ  LYS A 212     -33.500  17.495  13.104  1.00  0.230          H  
ATOM   3244 2HZ  LYS A 212     -33.819  18.651  14.240  1.00  0.230          H  
ATOM   3245 3HZ  LYS A 212     -34.343  18.850  12.687  1.00  0.230          H  
ATOM   3246  N   THR A 213     -36.078  22.831  10.262  1.00  0.110          N  
ATOM   3247  CA  THR A 213     -37.526  22.625  10.133  1.00  0.120          C  
ATOM   3248  C   THR A 213     -37.826  21.208   9.675  1.00  0.120          C  
ATOM   3249  O   THR A 213     -36.933  20.465   9.279  1.00  0.120          O  
ATOM   3250  CB  THR A 213     -38.162  23.596   9.109  1.00  0.160          C  
ATOM   3251  OG1 THR A 213     -37.801  23.192   7.779  1.00  0.160          O  
ATOM   3252  CG2 THR A 213     -37.617  25.018   9.340  1.00  0.160          C  
ATOM   3253  H   THR A 213     -35.435  22.467   9.553  1.00  0.130          H  
ATOM   3254  HA  THR A 213     -37.992  22.777  11.106  1.00  0.140          H  
ATOM   3255  HB  THR A 213     -39.244  23.594   9.212  1.00  0.200          H  
ATOM   3256  HG1 THR A 213     -38.206  23.827   7.117  1.00  0.200          H  
ATOM   3257 1HG2 THR A 213     -38.063  25.695   8.610  1.00  0.200          H  
ATOM   3258 2HG2 THR A 213     -37.868  25.352  10.348  1.00  0.200          H  
ATOM   3259 3HG2 THR A 213     -36.542  25.030   9.216  1.00  0.200          H  
ATOM   3260  N   LYS A 214     -39.097  20.838   9.617  1.00  0.160          N  
ATOM   3261  CA  LYS A 214     -39.440  19.503   9.125  1.00  0.180          C  
ATOM   3262  C   LYS A 214     -38.994  19.262   7.671  1.00  0.160          C  
ATOM   3263  O   LYS A 214     -38.888  18.119   7.235  1.00  0.250          O  
ATOM   3264  CB  LYS A 214     -40.948  19.269   9.260  1.00  0.240          C  
ATOM   3265  CG  LYS A 214     -41.833  20.180   8.382  1.00  0.240          C  
ATOM   3266  CD  LYS A 214     -43.320  20.093   8.778  1.00  0.240          C  
ATOM   3267  CE  LYS A 214     -43.952  18.744   8.414  1.00  0.240          C  
ATOM   3268  NZ  LYS A 214     -45.421  18.737   8.668  1.00  0.240          N  
ATOM   3269  H   LYS A 214     -39.815  21.467   9.942  1.00  0.190          H  
ATOM   3270  HA  LYS A 214     -38.926  18.771   9.748  1.00  0.220          H  
ATOM   3271 1HB  LYS A 214     -41.160  18.237   8.985  1.00  0.290          H  
ATOM   3272 2HB  LYS A 214     -41.245  19.400  10.299  1.00  0.290          H  
ATOM   3273 1HG  LYS A 214     -41.508  21.213   8.479  1.00  0.290          H  
ATOM   3274 2HG  LYS A 214     -41.736  19.900   7.339  1.00  0.290          H  
ATOM   3275 1HD  LYS A 214     -43.424  20.258   9.851  1.00  0.290          H  
ATOM   3276 2HD  LYS A 214     -43.869  20.877   8.254  1.00  0.290          H  
ATOM   3277 1HE  LYS A 214     -43.774  18.540   7.363  1.00  0.290          H  
ATOM   3278 2HE  LYS A 214     -43.496  17.956   9.008  1.00  0.290          H  
ATOM   3279 1HZ  LYS A 214     -45.801  17.836   8.415  1.00  0.290          H  
ATOM   3280 2HZ  LYS A 214     -45.596  18.912   9.645  1.00  0.290          H  
ATOM   3281 3HZ  LYS A 214     -45.867  19.456   8.114  1.00  0.290          H  
ATOM   3282  N   ALA A 215     -38.762  20.343   6.917  1.00  0.130          N  
ATOM   3283  CA  ALA A 215     -38.354  20.268   5.522  1.00  0.120          C  
ATOM   3284  C   ALA A 215     -36.870  20.565   5.357  1.00  0.110          C  
ATOM   3285  O   ALA A 215     -36.361  20.594   4.234  1.00  0.110          O  
ATOM   3286  CB  ALA A 215     -39.162  21.253   4.692  1.00  0.170          C  
ATOM   3287  H   ALA A 215     -38.806  21.266   7.346  1.00  0.160          H  
ATOM   3288  HA  ALA A 215     -38.537  19.258   5.173  1.00  0.140          H  
ATOM   3289 1HB  ALA A 215     -38.874  21.176   3.642  1.00  0.210          H  
ATOM   3290 2HB  ALA A 215     -40.216  21.025   4.800  1.00  0.210          H  
ATOM   3291 3HB  ALA A 215     -38.970  22.270   5.047  1.00  0.210          H  
ATOM   3292  N   CYS A 216     -36.161  20.786   6.459  1.00  0.100          N  
ATOM   3293  CA  CYS A 216     -34.776  21.215   6.379  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -33.918  20.707   7.533  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -34.062  21.125   8.682  1.00  0.110          O  
ATOM   3296  CB  CYS A 216     -34.710  22.749   6.329  1.00  0.150          C  
ATOM   3297  SG  CYS A 216     -33.033  23.461   6.242  1.00  0.150          S  
ATOM   3298  H   CYS A 216     -36.591  20.660   7.374  1.00  0.120          H  
ATOM   3299  HA  CYS A 216     -34.365  20.822   5.449  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -35.273  23.104   5.466  1.00  0.180          H  
ATOM   3301 2HB  CYS A 216     -35.197  23.154   7.216  1.00  0.180          H  
ATOM   3302  N   ASP A 217     -32.952  19.866   7.157  1.00  0.120          N  
ATOM   3303  CA  ASP A 217     -32.003  19.209   8.044  1.00  0.120          C  
ATOM   3304  C   ASP A 217     -30.884  20.175   8.443  1.00  0.100          C  
ATOM   3305  O   ASP A 217     -30.863  21.331   8.021  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -31.427  17.972   7.315  1.00  0.170          C  
ATOM   3307  CG  ASP A 217     -30.827  16.866   8.218  1.00  0.170          C  
ATOM   3308  OD1 ASP A 217     -30.497  17.154   9.349  1.00  0.170          O  
ATOM   3309  OD2 ASP A 217     -30.681  15.772   7.752  1.00  0.170          O  
ATOM   3310  H   ASP A 217     -32.936  19.612   6.182  1.00  0.140          H  
ATOM   3311  HA  ASP A 217     -32.524  18.887   8.944  1.00  0.140          H  
ATOM   3312 1HB  ASP A 217     -32.216  17.521   6.712  1.00  0.200          H  
ATOM   3313 2HB  ASP A 217     -30.653  18.298   6.628  1.00  0.200          H  
ATOM   3314  N   MET A 218     -29.941  19.700   9.244  1.00  0.110          N  
ATOM   3315  CA  MET A 218     -28.858  20.546   9.726  1.00  0.150          C  
ATOM   3316  C   MET A 218     -28.040  21.184   8.605  1.00  0.120          C  
ATOM   3317  O   MET A 218     -27.521  22.284   8.778  1.00  0.200          O  
ATOM   3318  CB  MET A 218     -27.929  19.775  10.648  1.00  0.190          C  
ATOM   3319  CG  MET A 218     -28.549  19.417  11.970  1.00  0.190          C  
ATOM   3320  SD  MET A 218     -27.421  18.530  13.049  1.00  0.190          S  
ATOM   3321  CE  MET A 218     -28.468  18.240  14.462  1.00  0.190          C  
ATOM   3322  H   MET A 218     -30.018  18.731   9.553  1.00  0.130          H  
ATOM   3323  HA  MET A 218     -29.301  21.347  10.311  1.00  0.180          H  
ATOM   3324 1HB  MET A 218     -27.621  18.851  10.158  1.00  0.230          H  
ATOM   3325 2HB  MET A 218     -27.033  20.366  10.841  1.00  0.230          H  
ATOM   3326 1HG  MET A 218     -28.897  20.311  12.469  1.00  0.230          H  
ATOM   3327 2HG  MET A 218     -29.409  18.779  11.782  1.00  0.230          H  
ATOM   3328 1HE  MET A 218     -27.907  17.701  15.225  1.00  0.230          H  
ATOM   3329 2HE  MET A 218     -28.805  19.189  14.866  1.00  0.230          H  
ATOM   3330 3HE  MET A 218     -29.330  17.646  14.160  1.00  0.230          H  
ATOM   3331  N   TYR A 219     -27.842  20.494   7.479  1.00  0.120          N  
ATOM   3332  CA  TYR A 219     -27.002  21.075   6.435  1.00  0.130          C  
ATOM   3333  C   TYR A 219     -27.597  22.339   5.839  1.00  0.090          C  
ATOM   3334  O   TYR A 219     -26.903  23.351   5.699  1.00  0.160          O  
ATOM   3335  CB  TYR A 219     -26.791  20.069   5.322  1.00  0.180          C  
ATOM   3336  CG  TYR A 219     -25.929  18.936   5.718  1.00  0.180          C  
ATOM   3337  CD1 TYR A 219     -26.501  17.712   6.028  1.00  0.180          C  
ATOM   3338  CD2 TYR A 219     -24.560  19.103   5.767  1.00  0.180          C  
ATOM   3339  CE1 TYR A 219     -25.693  16.657   6.388  1.00  0.180          C  
ATOM   3340  CE2 TYR A 219     -23.753  18.052   6.124  1.00  0.180          C  
ATOM   3341  CZ  TYR A 219     -24.312  16.831   6.436  1.00  0.180          C  
ATOM   3342  OH  TYR A 219     -23.502  15.777   6.794  1.00  0.180          O  
ATOM   3343  H   TYR A 219     -28.252  19.579   7.358  1.00  0.140          H  
ATOM   3344  HA  TYR A 219     -26.039  21.335   6.876  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219     -27.750  19.675   4.989  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219     -26.330  20.570   4.472  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219     -27.583  17.580   5.986  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219     -24.119  20.066   5.517  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219     -26.136  15.692   6.633  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219     -22.671  18.183   6.160  1.00  0.210          H  
ATOM   3351  HH  TYR A 219     -24.044  15.008   6.990  1.00  0.210          H  
ATOM   3352  N   CYS A 220     -28.881  22.305   5.510  1.00  0.110          N  
ATOM   3353  CA  CYS A 220     -29.506  23.500   4.986  1.00  0.130          C  
ATOM   3354  C   CYS A 220     -29.730  24.518   6.097  1.00  0.080          C  
ATOM   3355  O   CYS A 220     -29.744  25.720   5.829  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -30.756  23.151   4.177  1.00  0.170          C  
ATOM   3357  SG  CYS A 220     -31.945  22.216   5.054  1.00  0.170          S  
ATOM   3358  H   CYS A 220     -29.408  21.451   5.621  1.00  0.130          H  
ATOM   3359  HA  CYS A 220     -28.818  23.941   4.272  1.00  0.160          H  
ATOM   3360 1HB  CYS A 220     -31.233  24.069   3.831  1.00  0.210          H  
ATOM   3361 2HB  CYS A 220     -30.465  22.579   3.297  1.00  0.210          H  
ATOM   3362  N   ALA A 221     -29.871  24.062   7.346  1.00  0.080          N  
ATOM   3363  CA  ALA A 221     -30.001  24.995   8.447  1.00  0.090          C  
ATOM   3364  C   ALA A 221     -28.683  25.797   8.557  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -28.698  27.015   8.785  1.00  0.080          O  
ATOM   3366  CB  ALA A 221     -30.368  24.250   9.715  1.00  0.120          C  
ATOM   3367  H   ALA A 221     -29.945  23.056   7.523  1.00  0.100          H  
ATOM   3368  HA  ALA A 221     -30.809  25.687   8.213  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221     -30.508  24.935  10.519  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221     -31.298  23.704   9.544  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221     -29.582  23.559   9.961  1.00  0.150          H  
ATOM   3372  N   ASN A 222     -27.537  25.106   8.338  1.00  0.090          N  
ATOM   3373  CA  ASN A 222     -26.221  25.741   8.341  1.00  0.090          C  
ATOM   3374  C   ASN A 222     -26.093  26.671   7.126  1.00  0.080          C  
ATOM   3375  O   ASN A 222     -25.490  27.742   7.247  1.00  0.100          O  
ATOM   3376  CB  ASN A 222     -25.110  24.712   8.336  1.00  0.130          C  
ATOM   3377  CG  ASN A 222     -24.934  23.943   9.659  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222     -25.250  24.354  10.810  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222     -24.417  22.748   9.479  1.00  0.130          N  
ATOM   3380  H   ASN A 222     -27.595  24.088   8.239  1.00  0.110          H  
ATOM   3381  HA  ASN A 222     -26.130  26.354   9.238  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222     -25.302  23.989   7.549  1.00  0.150          H  
ATOM   3383 2HB  ASN A 222     -24.167  25.206   8.094  1.00  0.150          H  
ATOM   3384 1HD2 ASN A 222     -24.280  22.136  10.246  1.00  0.150          H  
ATOM   3385 2HD2 ASN A 222     -24.176  22.446   8.555  1.00  0.150          H  
ATOM   3386  N   LEU A 223     -26.663  26.292   5.957  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -26.643  27.228   4.827  1.00  0.110          C  
ATOM   3388  C   LEU A 223     -27.413  28.471   5.159  1.00  0.100          C  
ATOM   3389  O   LEU A 223     -26.922  29.559   4.906  1.00  0.120          O  
ATOM   3390  CB  LEU A 223     -27.258  26.697   3.518  1.00  0.150          C  
ATOM   3391  CG  LEU A 223     -26.490  25.705   2.677  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223     -27.390  25.141   1.602  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223     -25.315  26.444   1.963  1.00  0.150          C  
ATOM   3394  H   LEU A 223     -27.057  25.351   5.871  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -25.614  27.513   4.640  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223     -28.215  26.249   3.761  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223     -27.452  27.546   2.895  1.00  0.180          H  
ATOM   3398  HG  LEU A 223     -26.143  24.899   3.302  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223     -26.821  24.435   0.999  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223     -28.220  24.635   2.070  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223     -27.762  25.943   0.965  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223     -24.776  25.749   1.330  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223     -25.711  27.243   1.342  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223     -24.636  26.869   2.685  1.00  0.180          H  
ATOM   3405  N   LYS A 224     -28.585  28.347   5.793  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -29.341  29.546   6.129  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -28.492  30.464   6.993  1.00  0.110          C  
ATOM   3408  O   LYS A 224     -28.414  31.659   6.699  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -30.643  29.200   6.847  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -31.725  28.560   5.969  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -32.923  28.175   6.822  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -34.004  27.468   6.043  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -35.100  26.994   6.960  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -28.968  27.415   5.980  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -29.585  30.076   5.212  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -30.428  28.509   7.657  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -31.058  30.101   7.291  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -32.045  29.266   5.198  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -31.331  27.671   5.480  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -32.596  27.484   7.588  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -33.342  29.059   7.299  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -34.423  28.145   5.302  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -33.573  26.607   5.529  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -35.836  26.516   6.403  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -34.708  26.342   7.683  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -35.526  27.755   7.444  1.00  0.180          H  
ATOM   3427  N   SER A 225     -27.785  29.905   7.994  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -26.936  30.731   8.845  1.00  0.100          C  
ATOM   3429  C   SER A 225     -25.812  31.377   8.064  1.00  0.090          C  
ATOM   3430  O   SER A 225     -25.533  32.568   8.236  1.00  0.100          O  
ATOM   3431  CB  SER A 225     -26.287  29.914   9.927  1.00  0.140          C  
ATOM   3432  OG  SER A 225     -27.202  29.418  10.818  1.00  0.140          O  
ATOM   3433  H   SER A 225     -27.903  28.907   8.200  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -27.547  31.508   9.292  1.00  0.120          H  
ATOM   3435 1HB  SER A 225     -25.736  29.092   9.479  1.00  0.170          H  
ATOM   3436 2HB  SER A 225     -25.573  30.541  10.450  1.00  0.170          H  
ATOM   3437  HG  SER A 225     -26.676  28.967  11.486  1.00  0.170          H  
ATOM   3438  N   CYS A 226     -25.165  30.598   7.194  1.00  0.090          N  
ATOM   3439  CA  CYS A 226     -24.048  31.097   6.412  1.00  0.090          C  
ATOM   3440  C   CYS A 226     -24.521  32.194   5.474  1.00  0.070          C  
ATOM   3441  O   CYS A 226     -23.830  33.192   5.284  1.00  0.070          O  
ATOM   3442  CB  CYS A 226     -23.423  29.973   5.613  1.00  0.130          C  
ATOM   3443  SG  CYS A 226     -22.576  28.743   6.587  1.00  0.130          S  
ATOM   3444  H   CYS A 226     -25.435  29.614   7.118  1.00  0.110          H  
ATOM   3445  HA  CYS A 226     -23.301  31.503   7.087  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226     -24.197  29.474   5.041  1.00  0.150          H  
ATOM   3447 2HB  CYS A 226     -22.714  30.390   4.935  1.00  0.150          H  
ATOM   3448  HG  CYS A 226     -23.715  28.189   7.081  1.00  0.150          H  
ATOM   3449  N   PHE A 227     -25.704  32.013   4.910  1.00  0.070          N  
ATOM   3450  CA  PHE A 227     -26.335  32.963   4.031  1.00  0.070          C  
ATOM   3451  C   PHE A 227     -26.677  34.247   4.784  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -26.412  35.339   4.283  1.00  0.090          O  
ATOM   3453  CB  PHE A 227     -27.572  32.321   3.412  1.00  0.100          C  
ATOM   3454  CG  PHE A 227     -27.327  31.347   2.197  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227     -28.165  30.262   2.006  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227     -26.308  31.547   1.238  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227     -27.996  29.412   0.927  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227     -26.159  30.694   0.167  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227     -26.996  29.630   0.016  1.00  0.100          C  
ATOM   3460  H   PHE A 227     -26.184  31.136   5.083  1.00  0.080          H  
ATOM   3461  HA  PHE A 227     -25.633  33.220   3.250  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227     -28.051  31.741   4.184  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227     -28.278  33.071   3.145  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227     -28.961  30.080   2.723  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227     -25.631  32.385   1.319  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227     -28.660  28.563   0.802  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227     -25.364  30.869  -0.564  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227     -26.867  28.956  -0.829  1.00  0.120          H  
ATOM   3469  N   PHE A 228     -27.180  34.138   6.020  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -27.484  35.323   6.817  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -26.181  36.117   7.015  1.00  0.090          C  
ATOM   3472  O   PHE A 228     -26.168  37.353   6.903  1.00  0.100          O  
ATOM   3473  CB  PHE A 228     -28.053  34.922   8.192  1.00  0.120          C  
ATOM   3474  CG  PHE A 228     -29.434  34.220   8.189  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228     -29.740  33.328   9.208  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -30.395  34.420   7.201  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228     -30.930  32.655   9.261  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -31.601  33.742   7.255  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -31.865  32.858   8.288  1.00  0.120          C  
ATOM   3480  H   PHE A 228     -27.437  33.212   6.379  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -28.187  35.954   6.281  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -27.349  34.256   8.683  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -28.133  35.807   8.816  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -29.009  33.161   9.972  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -30.208  35.105   6.380  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -31.124  31.961  10.078  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -32.341  33.907   6.478  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -32.810  32.327   8.324  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -25.075  35.392   7.272  1.00  0.090          N  
ATOM   3490  CA  ILE A 229     -23.763  36.010   7.437  1.00  0.090          C  
ATOM   3491  C   ILE A 229     -23.340  36.664   6.123  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -22.835  37.789   6.142  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -22.664  34.998   7.862  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229     -22.942  34.466   9.297  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229     -21.271  35.716   7.807  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229     -22.106  33.224   9.691  1.00  0.130          C  
ATOM   3497  H   ILE A 229     -25.181  34.379   7.398  1.00  0.110          H  
ATOM   3498  HA  ILE A 229     -23.833  36.780   8.199  1.00  0.110          H  
ATOM   3499  HB  ILE A 229     -22.659  34.152   7.195  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229     -22.737  35.260  10.010  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229     -23.995  34.204   9.370  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229     -20.489  35.033   8.101  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229     -21.052  36.070   6.800  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229     -21.278  36.568   8.487  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229     -22.374  32.919  10.702  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229     -22.321  32.413   9.004  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229     -21.049  33.450   9.659  1.00  0.150          H  
ATOM   3508  N   ALA A 230     -23.505  35.957   4.992  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -23.127  36.482   3.682  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -23.856  37.776   3.370  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -23.255  38.709   2.829  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -23.449  35.472   2.586  1.00  0.090          C  
ATOM   3513  H   ALA A 230     -23.872  35.007   5.060  1.00  0.080          H  
ATOM   3514  HA  ALA A 230     -22.058  36.682   3.699  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -23.136  35.868   1.623  1.00  0.110          H  
ATOM   3516 2HB  ALA A 230     -22.941  34.544   2.782  1.00  0.110          H  
ATOM   3517 3HB  ALA A 230     -24.517  35.292   2.572  1.00  0.110          H  
ATOM   3518  N   ILE A 231     -25.138  37.855   3.733  1.00  0.090          N  
ATOM   3519  CA  ILE A 231     -25.914  39.062   3.508  1.00  0.120          C  
ATOM   3520  C   ILE A 231     -25.328  40.186   4.333  1.00  0.110          C  
ATOM   3521  O   ILE A 231     -25.105  41.282   3.819  1.00  0.110          O  
ATOM   3522  CB  ILE A 231     -27.406  38.846   3.839  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -28.012  37.861   2.787  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -28.158  40.203   3.869  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -29.377  37.298   3.136  1.00  0.160          C  
ATOM   3526  H   ILE A 231     -25.583  37.019   4.129  1.00  0.110          H  
ATOM   3527  HA  ILE A 231     -25.835  39.336   2.458  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -27.487  38.365   4.815  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231     -28.101  38.379   1.842  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231     -27.325  37.034   2.657  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231     -29.202  40.045   4.110  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231     -27.727  40.863   4.620  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231     -28.084  40.669   2.909  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231     -29.707  36.633   2.344  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231     -29.308  36.741   4.071  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231     -30.099  38.098   3.242  1.00  0.190          H  
ATOM   3537  N   PHE A 232     -25.071  39.933   5.617  1.00  0.110          N  
ATOM   3538  CA  PHE A 232     -24.484  40.958   6.462  1.00  0.110          C  
ATOM   3539  C   PHE A 232     -23.159  41.462   5.915  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -22.930  42.672   5.822  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -24.248  40.447   7.878  1.00  0.150          C  
ATOM   3542  CG  PHE A 232     -23.474  41.428   8.696  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232     -24.087  42.537   9.247  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232     -22.105  41.250   8.895  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232     -23.356  43.448   9.976  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232     -21.379  42.157   9.619  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232     -22.005  43.259  10.161  1.00  0.150          C  
ATOM   3548  H   PHE A 232     -25.300  39.013   6.011  1.00  0.130          H  
ATOM   3549  HA  PHE A 232     -25.176  41.797   6.506  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232     -25.201  40.253   8.365  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232     -23.698  39.509   7.845  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232     -25.155  42.691   9.096  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232     -21.608  40.379   8.461  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232     -23.848  44.321  10.404  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232     -20.309  42.010   9.765  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232     -21.430  43.982  10.736  1.00  0.180          H  
ATOM   3557  N   LEU A 233     -22.256  40.537   5.589  1.00  0.080          N  
ATOM   3558  CA  LEU A 233     -20.934  40.914   5.131  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -20.974  41.675   3.810  1.00  0.070          C  
ATOM   3560  O   LEU A 233     -20.304  42.705   3.676  1.00  0.080          O  
ATOM   3561  CB  LEU A 233     -20.054  39.661   4.987  1.00  0.100          C  
ATOM   3562  CG  LEU A 233     -18.579  39.867   4.494  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233     -17.784  40.730   5.480  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233     -17.935  38.491   4.299  1.00  0.100          C  
ATOM   3565  H   LEU A 233     -22.495  39.546   5.684  1.00  0.100          H  
ATOM   3566  HA  LEU A 233     -20.504  41.565   5.888  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233     -20.021  39.158   5.953  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233     -20.549  38.985   4.282  1.00  0.120          H  
ATOM   3569  HG  LEU A 233     -18.590  40.391   3.556  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233     -16.769  40.859   5.107  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233     -18.248  41.710   5.582  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233     -17.751  40.240   6.451  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233     -16.915  38.601   3.925  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233     -17.918  37.946   5.245  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233     -18.526  37.944   3.583  1.00  0.120          H  
ATOM   3576  N   LEU A 234     -21.749  41.190   2.825  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -21.807  41.866   1.538  1.00  0.110          C  
ATOM   3578  C   LEU A 234     -22.454  43.231   1.690  1.00  0.080          C  
ATOM   3579  O   LEU A 234     -21.994  44.202   1.082  1.00  0.090          O  
ATOM   3580  CB  LEU A 234     -22.575  41.036   0.487  1.00  0.140          C  
ATOM   3581  CG  LEU A 234     -22.692  41.652  -0.996  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234     -21.286  41.863  -1.631  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234     -23.526  40.704  -1.863  1.00  0.140          C  
ATOM   3584  H   LEU A 234     -22.296  40.333   2.963  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -20.788  42.006   1.193  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234     -22.099  40.058   0.412  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234     -23.591  40.881   0.864  1.00  0.170          H  
ATOM   3588  HG  LEU A 234     -23.188  42.625  -0.946  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234     -21.398  42.285  -2.634  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234     -20.695  42.550  -1.030  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234     -20.771  40.908  -1.696  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -23.625  41.114  -2.862  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234     -23.030  39.735  -1.917  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -24.517  40.582  -1.420  1.00  0.170          H  
ATOM   3595  N   LEU A 235     -23.538  43.320   2.472  1.00  0.080          N  
ATOM   3596  CA  LEU A 235     -24.238  44.572   2.652  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -23.337  45.589   3.335  1.00  0.080          C  
ATOM   3598  O   LEU A 235     -23.262  46.744   2.900  1.00  0.090          O  
ATOM   3599  CB  LEU A 235     -25.514  44.319   3.467  1.00  0.140          C  
ATOM   3600  CG  LEU A 235     -26.432  45.516   3.804  1.00  0.140          C  
ATOM   3601  CD1 LEU A 235     -26.947  46.184   2.526  1.00  0.140          C  
ATOM   3602  CD2 LEU A 235     -27.597  44.984   4.634  1.00  0.140          C  
ATOM   3603  H   LEU A 235     -23.918  42.497   2.951  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -24.511  44.945   1.669  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -26.111  43.583   2.937  1.00  0.170          H  
ATOM   3606 2HB  LEU A 235     -25.213  43.866   4.416  1.00  0.170          H  
ATOM   3607  HG  LEU A 235     -25.878  46.259   4.379  1.00  0.170          H  
ATOM   3608 1HD1 LEU A 235     -27.599  47.016   2.791  1.00  0.170          H  
ATOM   3609 2HD1 LEU A 235     -26.117  46.565   1.936  1.00  0.170          H  
ATOM   3610 3HD1 LEU A 235     -27.505  45.460   1.947  1.00  0.170          H  
ATOM   3611 1HD2 LEU A 235     -28.265  45.805   4.900  1.00  0.170          H  
ATOM   3612 2HD2 LEU A 235     -28.149  44.240   4.053  1.00  0.170          H  
ATOM   3613 3HD2 LEU A 235     -27.211  44.520   5.543  1.00  0.170          H  
ATOM   3614  N   SER A 236     -22.630  45.180   4.398  1.00  0.090          N  
ATOM   3615  CA  SER A 236     -21.755  46.101   5.103  1.00  0.090          C  
ATOM   3616  C   SER A 236     -20.651  46.610   4.185  1.00  0.080          C  
ATOM   3617  O   SER A 236     -20.492  47.824   4.012  1.00  0.090          O  
ATOM   3618  CB  SER A 236     -21.152  45.416   6.315  1.00  0.130          C  
ATOM   3619  OG  SER A 236     -20.286  46.276   7.004  1.00  0.130          O  
ATOM   3620  H   SER A 236     -22.719  44.223   4.754  1.00  0.110          H  
ATOM   3621  HA  SER A 236     -22.345  46.953   5.437  1.00  0.110          H  
ATOM   3622 1HB  SER A 236     -21.952  45.082   6.980  1.00  0.150          H  
ATOM   3623 2HB  SER A 236     -20.610  44.523   5.993  1.00  0.150          H  
ATOM   3624  HG  SER A 236     -19.942  45.767   7.740  1.00  0.150          H  
ATOM   3625  N   LEU A 237     -19.943  45.694   3.515  1.00  0.080          N  
ATOM   3626  CA  LEU A 237     -18.863  46.094   2.622  1.00  0.080          C  
ATOM   3627  C   LEU A 237     -19.325  46.930   1.438  1.00  0.090          C  
ATOM   3628  O   LEU A 237     -18.656  47.904   1.079  1.00  0.090          O  
ATOM   3629  CB  LEU A 237     -18.172  44.846   2.064  1.00  0.110          C  
ATOM   3630  CG  LEU A 237     -17.316  44.005   3.021  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237     -16.996  42.709   2.336  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237     -16.012  44.741   3.352  1.00  0.110          C  
ATOM   3633  H   LEU A 237     -20.128  44.700   3.676  1.00  0.100          H  
ATOM   3634  HA  LEU A 237     -18.159  46.690   3.194  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237     -18.945  44.188   1.659  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237     -17.532  45.157   1.242  1.00  0.130          H  
ATOM   3637  HG  LEU A 237     -17.872  43.795   3.935  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237     -16.393  42.083   2.988  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237     -17.925  42.210   2.115  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237     -16.452  42.906   1.419  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237     -15.407  44.123   4.013  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237     -15.458  44.937   2.429  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237     -16.227  45.683   3.847  1.00  0.130          H  
ATOM   3644  N   THR A 238     -20.463  46.569   0.832  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -20.971  47.271  -0.338  1.00  0.110          C  
ATOM   3646  C   THR A 238     -21.434  48.667   0.030  1.00  0.100          C  
ATOM   3647  O   THR A 238     -21.115  49.633  -0.670  1.00  0.110          O  
ATOM   3648  CB  THR A 238     -22.153  46.509  -0.990  1.00  0.150          C  
ATOM   3649  OG1 THR A 238     -21.727  45.206  -1.369  1.00  0.150          O  
ATOM   3650  CG2 THR A 238     -22.625  47.249  -2.256  1.00  0.150          C  
ATOM   3651  H   THR A 238     -20.984  45.754   1.155  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -20.168  47.355  -1.067  1.00  0.130          H  
ATOM   3653  HB  THR A 238     -22.977  46.423  -0.277  1.00  0.180          H  
ATOM   3654  HG1 THR A 238     -21.613  44.697  -0.539  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238     -23.444  46.701  -2.713  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238     -22.965  48.241  -1.990  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238     -21.802  47.323  -2.963  1.00  0.180          H  
ATOM   3658  N   THR A 239     -22.192  48.780   1.129  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -22.746  50.054   1.541  1.00  0.120          C  
ATOM   3660  C   THR A 239     -21.613  51.006   1.832  1.00  0.120          C  
ATOM   3661  O   THR A 239     -21.600  52.137   1.331  1.00  0.210          O  
ATOM   3662  CB  THR A 239     -23.620  49.902   2.806  1.00  0.160          C  
ATOM   3663  OG1 THR A 239     -24.695  49.000   2.535  1.00  0.160          O  
ATOM   3664  CG2 THR A 239     -24.206  51.263   3.200  1.00  0.160          C  
ATOM   3665  H   THR A 239     -22.423  47.956   1.686  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -23.349  50.460   0.730  1.00  0.140          H  
ATOM   3667  HB  THR A 239     -23.016  49.503   3.626  1.00  0.190          H  
ATOM   3668  HG1 THR A 239     -24.317  48.095   2.497  1.00  0.190          H  
ATOM   3669 1HG2 THR A 239     -24.828  51.142   4.084  1.00  0.190          H  
ATOM   3670 2HG2 THR A 239     -23.406  51.970   3.418  1.00  0.190          H  
ATOM   3671 3HG2 THR A 239     -24.811  51.646   2.380  1.00  0.190          H  
ATOM   3672  N   ILE A 240     -20.629  50.535   2.595  1.00  0.090          N  
ATOM   3673  CA  ILE A 240     -19.506  51.367   2.936  1.00  0.090          C  
ATOM   3674  C   ILE A 240     -18.715  51.738   1.695  1.00  0.090          C  
ATOM   3675  O   ILE A 240     -18.493  52.919   1.440  1.00  0.120          O  
ATOM   3676  CB  ILE A 240     -18.606  50.628   3.955  1.00  0.130          C  
ATOM   3677  CG1 ILE A 240     -19.368  50.500   5.302  1.00  0.130          C  
ATOM   3678  CG2 ILE A 240     -17.264  51.334   4.122  1.00  0.130          C  
ATOM   3679  CD1 ILE A 240     -18.737  49.530   6.299  1.00  0.130          C  
ATOM   3680  H   ILE A 240     -20.694  49.590   2.986  1.00  0.110          H  
ATOM   3681  HA  ILE A 240     -19.876  52.280   3.394  1.00  0.110          H  
ATOM   3682  HB  ILE A 240     -18.430  49.611   3.593  1.00  0.150          H  
ATOM   3683 1HG1 ILE A 240     -19.429  51.482   5.764  1.00  0.150          H  
ATOM   3684 2HG1 ILE A 240     -20.380  50.153   5.096  1.00  0.150          H  
ATOM   3685 1HG2 ILE A 240     -16.641  50.796   4.822  1.00  0.150          H  
ATOM   3686 2HG2 ILE A 240     -16.752  51.369   3.169  1.00  0.150          H  
ATOM   3687 3HG2 ILE A 240     -17.428  52.343   4.490  1.00  0.150          H  
ATOM   3688 1HD1 ILE A 240     -19.348  49.498   7.201  1.00  0.150          H  
ATOM   3689 2HD1 ILE A 240     -18.698  48.531   5.857  1.00  0.150          H  
ATOM   3690 3HD1 ILE A 240     -17.737  49.846   6.563  1.00  0.150          H  
ATOM   3691  N   ALA A 241     -18.335  50.772   0.866  1.00  0.090          N  
ATOM   3692  CA  ALA A 241     -17.520  51.124  -0.281  1.00  0.090          C  
ATOM   3693  C   ALA A 241     -18.180  52.097  -1.244  1.00  0.090          C  
ATOM   3694  O   ALA A 241     -17.510  53.016  -1.728  1.00  0.100          O  
ATOM   3695  CB  ALA A 241     -17.123  49.872  -1.040  1.00  0.130          C  
ATOM   3696  H   ALA A 241     -18.547  49.786   1.048  1.00  0.110          H  
ATOM   3697  HA  ALA A 241     -16.646  51.610   0.106  1.00  0.110          H  
ATOM   3698 1HB  ALA A 241     -16.469  50.137  -1.866  1.00  0.150          H  
ATOM   3699 2HB  ALA A 241     -16.599  49.186  -0.367  1.00  0.150          H  
ATOM   3700 3HB  ALA A 241     -18.022  49.385  -1.424  1.00  0.150          H  
ATOM   3701  N   LEU A 242     -19.488  51.955  -1.485  1.00  0.090          N  
ATOM   3702  CA  LEU A 242     -20.133  52.838  -2.440  1.00  0.100          C  
ATOM   3703  C   LEU A 242     -20.449  54.203  -1.819  1.00  0.170          C  
ATOM   3704  O   LEU A 242     -20.591  55.190  -2.544  1.00  0.470          O  
ATOM   3705  CB  LEU A 242     -21.385  52.156  -3.016  1.00  0.140          C  
ATOM   3706  CG  LEU A 242     -21.136  50.797  -3.847  1.00  0.140          C  
ATOM   3707  CD1 LEU A 242     -22.497  50.231  -4.296  1.00  0.140          C  
ATOM   3708  CD2 LEU A 242     -20.185  51.024  -5.062  1.00  0.140          C  
ATOM   3709  H   LEU A 242     -20.021  51.187  -1.063  1.00  0.110          H  
ATOM   3710  HA  LEU A 242     -19.440  53.024  -3.254  1.00  0.120          H  
ATOM   3711 1HB  LEU A 242     -22.044  51.910  -2.180  1.00  0.160          H  
ATOM   3712 2HB  LEU A 242     -21.894  52.859  -3.661  1.00  0.160          H  
ATOM   3713  HG  LEU A 242     -20.680  50.057  -3.184  1.00  0.160          H  
ATOM   3714 1HD1 LEU A 242     -22.347  49.292  -4.823  1.00  0.160          H  
ATOM   3715 2HD1 LEU A 242     -23.118  50.060  -3.424  1.00  0.160          H  
ATOM   3716 3HD1 LEU A 242     -22.995  50.918  -4.944  1.00  0.160          H  
ATOM   3717 1HD2 LEU A 242     -20.042  50.085  -5.586  1.00  0.160          H  
ATOM   3718 2HD2 LEU A 242     -20.600  51.743  -5.742  1.00  0.160          H  
ATOM   3719 3HD2 LEU A 242     -19.219  51.382  -4.721  1.00  0.160          H  
ATOM   3720  N   THR A 243     -20.531  54.275  -0.484  1.00  0.170          N  
ATOM   3721  CA  THR A 243     -20.726  55.536   0.220  1.00  0.160          C  
ATOM   3722  C   THR A 243     -19.426  56.351   0.221  1.00  0.130          C  
ATOM   3723  O   THR A 243     -19.437  57.566   0.002  1.00  0.180          O  
ATOM   3724  CB  THR A 243     -21.175  55.302   1.685  1.00  0.230          C  
ATOM   3725  OG1 THR A 243     -22.424  54.599   1.701  1.00  0.230          O  
ATOM   3726  CG2 THR A 243     -21.336  56.631   2.421  1.00  0.230          C  
ATOM   3727  H   THR A 243     -20.489  53.426   0.086  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -21.494  56.109  -0.296  1.00  0.190          H  
ATOM   3729  HB  THR A 243     -20.427  54.695   2.197  1.00  0.270          H  
ATOM   3730  HG1 THR A 243     -22.272  53.688   1.377  1.00  0.270          H  
ATOM   3731 1HG2 THR A 243     -21.652  56.435   3.442  1.00  0.270          H  
ATOM   3732 2HG2 THR A 243     -20.392  57.171   2.437  1.00  0.270          H  
ATOM   3733 3HG2 THR A 243     -22.088  57.234   1.916  1.00  0.270          H  
ATOM   3734  N   LEU A 244     -18.312  55.668   0.508  1.00  0.100          N  
ATOM   3735  CA  LEU A 244     -16.988  56.267   0.639  1.00  0.120          C  
ATOM   3736  C   LEU A 244     -16.304  56.658  -0.664  1.00  0.120          C  
ATOM   3737  O   LEU A 244     -15.619  57.685  -0.712  1.00  0.120          O  
ATOM   3738  CB  LEU A 244     -16.081  55.270   1.355  1.00  0.160          C  
ATOM   3739  CG  LEU A 244     -16.002  55.339   2.891  1.00  0.160          C  
ATOM   3740  CD1 LEU A 244     -17.400  55.254   3.536  1.00  0.160          C  
ATOM   3741  CD2 LEU A 244     -15.150  54.170   3.329  1.00  0.160          C  
ATOM   3742  H   LEU A 244     -18.402  54.666   0.693  1.00  0.120          H  
ATOM   3743  HA  LEU A 244     -17.087  57.166   1.243  1.00  0.140          H  
ATOM   3744 1HB  LEU A 244     -16.417  54.271   1.091  1.00  0.190          H  
ATOM   3745 2HB  LEU A 244     -15.079  55.386   0.959  1.00  0.190          H  
ATOM   3746  HG  LEU A 244     -15.549  56.273   3.201  1.00  0.190          H  
ATOM   3747 1HD1 LEU A 244     -17.296  55.286   4.620  1.00  0.190          H  
ATOM   3748 2HD1 LEU A 244     -18.013  56.093   3.216  1.00  0.190          H  
ATOM   3749 3HD1 LEU A 244     -17.885  54.340   3.259  1.00  0.190          H  
ATOM   3750 1HD2 LEU A 244     -15.050  54.168   4.414  1.00  0.190          H  
ATOM   3751 2HD2 LEU A 244     -15.614  53.265   3.007  1.00  0.190          H  
ATOM   3752 3HD2 LEU A 244     -14.178  54.228   2.879  1.00  0.190          H  
ATOM   3753  N   VAL A 245     -16.459  55.858  -1.714  1.00  0.120          N  
ATOM   3754  CA  VAL A 245     -15.783  56.165  -2.960  1.00  0.120          C  
ATOM   3755  C   VAL A 245     -16.758  56.713  -3.999  1.00  0.150          C  
ATOM   3756  O   VAL A 245     -17.640  56.008  -4.486  1.00  0.190          O  
ATOM   3757  CB  VAL A 245     -15.076  54.893  -3.470  1.00  0.170          C  
ATOM   3758  CG1 VAL A 245     -14.351  55.165  -4.794  1.00  0.170          C  
ATOM   3759  CG2 VAL A 245     -14.111  54.418  -2.368  1.00  0.170          C  
ATOM   3760  H   VAL A 245     -17.013  55.001  -1.638  1.00  0.140          H  
ATOM   3761  HA  VAL A 245     -15.024  56.923  -2.768  1.00  0.140          H  
ATOM   3762  HB  VAL A 245     -15.818  54.112  -3.658  1.00  0.200          H  
ATOM   3763 1HG1 VAL A 245     -13.863  54.261  -5.130  1.00  0.200          H  
ATOM   3764 2HG1 VAL A 245     -15.065  55.489  -5.557  1.00  0.200          H  
ATOM   3765 3HG1 VAL A 245     -13.610  55.940  -4.647  1.00  0.200          H  
ATOM   3766 1HG2 VAL A 245     -13.601  53.518  -2.673  1.00  0.200          H  
ATOM   3767 2HG2 VAL A 245     -13.391  55.190  -2.171  1.00  0.200          H  
ATOM   3768 3HG2 VAL A 245     -14.674  54.217  -1.465  1.00  0.200          H  
ATOM   3769  N   ARG A 246     -16.549  57.973  -4.372  1.00  0.180          N  
ATOM   3770  CA  ARG A 246     -17.415  58.651  -5.322  1.00  0.260          C  
ATOM   3771  C   ARG A 246     -16.972  58.360  -6.746  1.00  0.170          C  
ATOM   3772  O   ARG A 246     -15.780  58.205  -7.014  1.00  0.220          O  
ATOM   3773  CB  ARG A 246     -17.422  60.144  -5.055  1.00  0.330          C  
ATOM   3774  CG  ARG A 246     -18.021  60.513  -3.702  1.00  0.330          C  
ATOM   3775  CD  ARG A 246     -18.033  61.971  -3.454  1.00  0.330          C  
ATOM   3776  NE  ARG A 246     -18.576  62.269  -2.135  1.00  0.330          N  
ATOM   3777  CZ  ARG A 246     -18.714  63.503  -1.602  1.00  0.330          C  
ATOM   3778  NH1 ARG A 246     -18.350  64.572  -2.282  1.00  0.330          N  
ATOM   3779  NH2 ARG A 246     -19.222  63.632  -0.386  1.00  0.330          N  
ATOM   3780  H   ARG A 246     -15.785  58.473  -3.942  1.00  0.220          H  
ATOM   3781  HA  ARG A 246     -18.431  58.275  -5.194  1.00  0.310          H  
ATOM   3782 1HB  ARG A 246     -16.405  60.528  -5.090  1.00  0.400          H  
ATOM   3783 2HB  ARG A 246     -17.994  60.653  -5.831  1.00  0.400          H  
ATOM   3784 1HG  ARG A 246     -19.047  60.150  -3.652  1.00  0.400          H  
ATOM   3785 2HG  ARG A 246     -17.439  60.041  -2.908  1.00  0.400          H  
ATOM   3786 1HD  ARG A 246     -17.016  62.356  -3.505  1.00  0.400          H  
ATOM   3787 2HD  ARG A 246     -18.654  62.462  -4.203  1.00  0.400          H  
ATOM   3788  HE  ARG A 246     -18.870  61.478  -1.567  1.00  0.400          H  
ATOM   3789 1HH1 ARG A 246     -17.963  64.479  -3.209  1.00  0.400          H  
ATOM   3790 2HH1 ARG A 246     -18.457  65.491  -1.876  1.00  0.400          H  
ATOM   3791 1HH2 ARG A 246     -19.501  62.810   0.135  1.00  0.400          H  
ATOM   3792 2HH2 ARG A 246     -19.331  64.548   0.025  1.00  0.400          H  
ATOM   3793  N   GLU A 247     -17.927  58.344  -7.665  1.00  0.140          N  
ATOM   3794  CA  GLU A 247     -17.644  58.076  -9.065  1.00  0.170          C  
ATOM   3795  C   GLU A 247     -17.962  59.245  -9.979  1.00  0.150          C  
ATOM   3796  O   GLU A 247     -18.743  60.131  -9.634  1.00  0.260          O  
ATOM   3797  CB  GLU A 247     -18.412  56.848  -9.496  1.00  0.230          C  
ATOM   3798  CG  GLU A 247     -18.001  55.609  -8.759  1.00  0.230          C  
ATOM   3799  CD  GLU A 247     -18.774  54.446  -9.173  1.00  0.230          C  
ATOM   3800  OE1 GLU A 247     -19.548  54.579 -10.110  1.00  0.230          O  
ATOM   3801  OE2 GLU A 247     -18.660  53.418  -8.553  1.00  0.230          O  
ATOM   3802  H   GLU A 247     -18.885  58.493  -7.384  1.00  0.170          H  
ATOM   3803  HA  GLU A 247     -16.580  57.863  -9.163  1.00  0.200          H  
ATOM   3804 1HB  GLU A 247     -19.463  57.004  -9.287  1.00  0.270          H  
ATOM   3805 2HB  GLU A 247     -18.300  56.685 -10.570  1.00  0.270          H  
ATOM   3806 1HG  GLU A 247     -16.954  55.437  -8.940  1.00  0.270          H  
ATOM   3807 2HG  GLU A 247     -18.134  55.760  -7.688  1.00  0.270          H  
ATOM   3808  N   ASN A 248     -17.334  59.227 -11.148  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -17.504  60.236 -12.183  1.00  0.250          C  
ATOM   3810  C   ASN A 248     -18.661  59.945 -13.133  1.00  0.240          C  
ATOM   3811  O   ASN A 248     -19.103  58.795 -13.281  1.00  0.520          O  
ATOM   3812  CB  ASN A 248     -16.216  60.379 -12.963  1.00  0.330          C  
ATOM   3813  CG  ASN A 248     -15.122  60.970 -12.132  1.00  0.330          C  
ATOM   3814  OD1 ASN A 248     -15.342  61.937 -11.393  1.00  0.330          O  
ATOM   3815  ND2 ASN A 248     -13.944  60.412 -12.225  1.00  0.330          N  
ATOM   3816  H   ASN A 248     -16.704  58.458 -11.322  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -17.725  61.188 -11.696  1.00  0.300          H  
ATOM   3818 1HB  ASN A 248     -15.897  59.401 -13.323  1.00  0.390          H  
ATOM   3819 2HB  ASN A 248     -16.384  61.009 -13.838  1.00  0.390          H  
ATOM   3820 1HD2 ASN A 248     -13.180  60.772 -11.686  1.00  0.390          H  
ATOM   3821 2HD2 ASN A 248     -13.796  59.632 -12.830  1.00  0.390          H  
ATOM   3822  N   GLU A 249     -19.144  61.012 -13.776  1.00  0.260          N  
ATOM   3823  CA  GLU A 249     -20.228  60.958 -14.755  1.00  0.210          C  
ATOM   3824  C   GLU A 249     -19.746  60.860 -16.213  1.00  0.270          C  
ATOM   3825  O   GLU A 249     -18.651  61.302 -16.560  1.00  0.510          O  
ATOM   3826  CB  GLU A 249     -21.111  62.204 -14.618  1.00  0.310          C  
ATOM   3827  CG  GLU A 249     -21.845  62.349 -13.272  1.00  0.310          C  
ATOM   3828  CD  GLU A 249     -22.695  63.610 -13.215  1.00  0.310          C  
ATOM   3829  OE1 GLU A 249     -22.702  64.326 -14.185  1.00  0.310          O  
ATOM   3830  OE2 GLU A 249     -23.308  63.865 -12.208  1.00  0.310          O  
ATOM   3831  H   GLU A 249     -18.730  61.913 -13.578  1.00  0.310          H  
ATOM   3832  HA  GLU A 249     -20.836  60.078 -14.539  1.00  0.250          H  
ATOM   3833 1HB  GLU A 249     -20.501  63.095 -14.762  1.00  0.380          H  
ATOM   3834 2HB  GLU A 249     -21.865  62.197 -15.409  1.00  0.380          H  
ATOM   3835 1HG  GLU A 249     -22.490  61.477 -13.126  1.00  0.380          H  
ATOM   3836 2HG  GLU A 249     -21.114  62.363 -12.464  1.00  0.380          H  
ATOM   3837  N   LEU A 250     -20.600  60.263 -17.038  1.00  0.210          N  
ATOM   3838  CA  LEU A 250     -20.503  60.115 -18.497  1.00  0.300          C  
ATOM   3839  C   LEU A 250     -21.670  60.880 -19.104  1.00  0.660          C  
ATOM   3840  O   LEU A 250     -22.572  61.248 -18.360  1.00  0.790          O  
ATOM   3841  CB  LEU A 250     -20.579  58.622 -18.863  1.00  0.380          C  
ATOM   3842  CG  LEU A 250     -19.508  57.724 -18.311  1.00  0.380          C  
ATOM   3843  CD1 LEU A 250     -19.883  56.285 -18.606  1.00  0.380          C  
ATOM   3844  CD2 LEU A 250     -18.189  58.052 -18.988  1.00  0.380          C  
ATOM   3845  H   LEU A 250     -21.445  59.920 -16.601  1.00  0.250          H  
ATOM   3846  HA  LEU A 250     -19.578  60.566 -18.851  1.00  0.360          H  
ATOM   3847 1HB  LEU A 250     -21.495  58.240 -18.492  1.00  0.460          H  
ATOM   3848 2HB  LEU A 250     -20.588  58.489 -19.924  1.00  0.460          H  
ATOM   3849  HG  LEU A 250     -19.417  57.859 -17.237  1.00  0.460          H  
ATOM   3850 1HD1 LEU A 250     -19.110  55.616 -18.227  1.00  0.460          H  
ATOM   3851 2HD1 LEU A 250     -20.824  56.040 -18.130  1.00  0.460          H  
ATOM   3852 3HD1 LEU A 250     -19.976  56.148 -19.682  1.00  0.460          H  
ATOM   3853 1HD2 LEU A 250     -17.421  57.388 -18.611  1.00  0.460          H  
ATOM   3854 2HD2 LEU A 250     -18.282  57.911 -20.065  1.00  0.460          H  
ATOM   3855 3HD2 LEU A 250     -17.904  59.081 -18.786  1.00  0.460          H  
ATOM   3856  N   PRO A 251     -21.737  61.114 -20.424  1.00  1.010          N  
ATOM   3857  CA  PRO A 251     -20.863  60.882 -21.577  1.00  0.980          C  
ATOM   3858  C   PRO A 251     -19.902  62.003 -21.889  1.00  0.460          C  
ATOM   3859  O   PRO A 251     -20.008  63.096 -21.340  1.00  0.800          O  
ATOM   3860  CB  PRO A 251     -21.885  60.778 -22.708  1.00  1.470          C  
ATOM   3861  CG  PRO A 251     -22.926  61.792 -22.326  1.00  1.470          C  
ATOM   3862  CD  PRO A 251     -23.021  61.708 -20.818  1.00  1.470          C  
ATOM   3863  HA  PRO A 251     -20.315  59.942 -21.474  1.00  1.180          H  
ATOM   3864 1HB  PRO A 251     -21.408  61.007 -23.683  1.00  1.760          H  
ATOM   3865 2HB  PRO A 251     -22.282  59.754 -22.771  1.00  1.760          H  
ATOM   3866 1HG  PRO A 251     -22.615  62.794 -22.671  1.00  1.760          H  
ATOM   3867 2HG  PRO A 251     -23.877  61.567 -22.825  1.00  1.760          H  
ATOM   3868 1HD  PRO A 251     -23.109  62.715 -20.383  1.00  1.760          H  
ATOM   3869 2HD  PRO A 251     -23.850  61.057 -20.510  1.00  1.760          H  
ATOM   3870  N   GLU A 252     -19.051  61.741 -22.865  1.00  0.620          N  
ATOM   3871  CA  GLU A 252     -18.213  62.751 -23.478  1.00  0.720          C  
ATOM   3872  C   GLU A 252     -18.900  63.177 -24.778  1.00  0.580          C  
ATOM   3873  O   GLU A 252     -19.725  62.440 -25.305  1.00  0.860          O  
ATOM   3874  CB  GLU A 252     -16.822  62.185 -23.767  1.00  0.970          C  
ATOM   3875  CG  GLU A 252     -16.101  61.602 -22.540  1.00  0.970          C  
ATOM   3876  CD  GLU A 252     -15.831  62.601 -21.476  1.00  0.970          C  
ATOM   3877  OE1 GLU A 252     -16.055  63.772 -21.717  1.00  0.970          O  
ATOM   3878  OE2 GLU A 252     -15.355  62.220 -20.432  1.00  0.970          O  
ATOM   3879  H   GLU A 252     -19.000  60.804 -23.234  1.00  0.740          H  
ATOM   3880  HA  GLU A 252     -18.143  63.617 -22.822  1.00  0.860          H  
ATOM   3881 1HB  GLU A 252     -16.901  61.398 -24.518  1.00  1.160          H  
ATOM   3882 2HB  GLU A 252     -16.191  62.969 -24.185  1.00  1.160          H  
ATOM   3883 1HG  GLU A 252     -16.707  60.800 -22.120  1.00  1.160          H  
ATOM   3884 2HG  GLU A 252     -15.155  61.169 -22.866  1.00  1.160          H  
ATOM   3885  N   LYS A 253     -18.571  64.350 -25.294  1.00  0.920          N  
ATOM   3886  CA  LYS A 253     -19.120  64.838 -26.565  1.00  1.030          C  
ATOM   3887  C   LYS A 253     -18.777  63.941 -27.753  1.00  0.960          C  
ATOM   3888  O   LYS A 253     -17.644  63.482 -27.880  1.00  1.350          O  
ATOM   3889  CB  LYS A 253     -18.616  66.262 -26.832  1.00  1.400          C  
ATOM   3890  CG  LYS A 253     -19.185  66.933 -28.090  1.00  1.400          C  
ATOM   3891  CD  LYS A 253     -18.693  68.378 -28.223  1.00  1.400          C  
ATOM   3892  CE  LYS A 253     -19.228  69.031 -29.496  1.00  1.400          C  
ATOM   3893  NZ  LYS A 253     -18.760  70.440 -29.640  1.00  1.400          N  
ATOM   3894  H   LYS A 253     -17.900  64.918 -24.797  1.00  1.100          H  
ATOM   3895  HA  LYS A 253     -20.208  64.861 -26.479  1.00  1.240          H  
ATOM   3896 1HB  LYS A 253     -18.857  66.896 -25.979  1.00  1.680          H  
ATOM   3897 2HB  LYS A 253     -17.531  66.245 -26.930  1.00  1.680          H  
ATOM   3898 1HG  LYS A 253     -18.871  66.382 -28.981  1.00  1.680          H  
ATOM   3899 2HG  LYS A 253     -20.274  66.925 -28.049  1.00  1.680          H  
ATOM   3900 1HD  LYS A 253     -19.023  68.959 -27.360  1.00  1.680          H  
ATOM   3901 2HD  LYS A 253     -17.604  68.388 -28.252  1.00  1.680          H  
ATOM   3902 1HE  LYS A 253     -18.892  68.456 -30.358  1.00  1.680          H  
ATOM   3903 2HE  LYS A 253     -20.318  69.022 -29.470  1.00  1.680          H  
ATOM   3904 1HZ  LYS A 253     -19.135  70.834 -30.492  1.00  1.680          H  
ATOM   3905 2HZ  LYS A 253     -19.077  70.985 -28.850  1.00  1.680          H  
ATOM   3906 3HZ  LYS A 253     -17.750  70.459 -29.678  1.00  1.680          H  
ATOM   3907  N   ASP A 254     -19.739  63.734 -28.649  1.00  1.110          N  
ATOM   3908  CA  ASP A 254     -19.522  62.939 -29.843  1.00  1.440          C  
ATOM   3909  C   ASP A 254     -20.227  63.531 -31.072  1.00  1.320          C  
ATOM   3910  O   ASP A 254     -20.806  64.619 -31.011  1.00  1.450          O  
ATOM   3911  CB  ASP A 254     -19.939  61.497 -29.531  1.00  1.880          C  
ATOM   3912  CG  ASP A 254     -21.401  61.369 -29.055  1.00  1.880          C  
ATOM   3913  OD1 ASP A 254     -22.178  62.303 -29.226  1.00  1.880          O  
ATOM   3914  OD2 ASP A 254     -21.750  60.317 -28.549  1.00  1.880          O  
ATOM   3915  H   ASP A 254     -20.668  64.108 -28.494  1.00  1.330          H  
ATOM   3916  HA  ASP A 254     -18.452  62.932 -30.054  1.00  1.730          H  
ATOM   3917 1HB  ASP A 254     -19.799  60.867 -30.408  1.00  2.260          H  
ATOM   3918 2HB  ASP A 254     -19.288  61.105 -28.743  1.00  2.260          H  
ATOM   3919  N   GLU A 255     -20.145  62.826 -32.198  1.00  1.290          N  
ATOM   3920  CA  GLU A 255     -20.732  63.304 -33.449  1.00  1.270          C  
ATOM   3921  C   GLU A 255     -21.865  62.395 -33.899  1.00  1.200          C  
ATOM   3922  O   GLU A 255     -21.877  61.196 -33.610  1.00  1.160          O  
ATOM   3923  CB  GLU A 255     -19.665  63.431 -34.546  1.00  1.790          C  
ATOM   3924  CG  GLU A 255     -18.563  64.449 -34.247  1.00  1.790          C  
ATOM   3925  CD  GLU A 255     -17.538  64.544 -35.358  1.00  1.790          C  
ATOM   3926  OE1 GLU A 255     -17.635  63.775 -36.283  1.00  1.790          O  
ATOM   3927  OE2 GLU A 255     -16.669  65.382 -35.280  1.00  1.790          O  
ATOM   3928  H   GLU A 255     -19.664  61.941 -32.183  1.00  1.550          H  
ATOM   3929  HA  GLU A 255     -21.153  64.297 -33.281  1.00  1.520          H  
ATOM   3930 1HB  GLU A 255     -19.187  62.489 -34.720  1.00  2.140          H  
ATOM   3931 2HB  GLU A 255     -20.146  63.727 -35.480  1.00  2.140          H  
ATOM   3932 1HG  GLU A 255     -19.020  65.428 -34.098  1.00  2.140          H  
ATOM   3933 2HG  GLU A 255     -18.064  64.168 -33.320  1.00  2.140          H  
ATOM   3934  N   GLN A 256     -22.797  62.956 -34.661  1.00  1.230          N  
ATOM   3935  CA  GLN A 256     -23.960  62.222 -35.161  1.00  1.250          C  
ATOM   3936  C   GLN A 256     -23.623  61.101 -36.144  1.00  1.240          C  
ATOM   3937  O   GLN A 256     -24.452  60.236 -36.407  1.00  1.250          O  
ATOM   3938  CB  GLN A 256     -24.974  63.193 -35.795  1.00  1.740          C  
ATOM   3939  CG  GLN A 256     -24.549  63.857 -37.113  1.00  1.740          C  
ATOM   3940  CD  GLN A 256     -23.730  65.117 -36.913  1.00  1.740          C  
ATOM   3941  OE1 GLN A 256     -22.980  65.239 -35.932  1.00  1.740          O  
ATOM   3942  NE2 GLN A 256     -23.862  66.061 -37.832  1.00  1.740          N  
ATOM   3943  H   GLN A 256     -22.715  63.952 -34.878  1.00  1.480          H  
ATOM   3944  HA  GLN A 256     -24.452  61.770 -34.310  1.00  1.500          H  
ATOM   3945 1HB  GLN A 256     -25.904  62.657 -35.986  1.00  2.090          H  
ATOM   3946 2HB  GLN A 256     -25.203  63.987 -35.085  1.00  2.090          H  
ATOM   3947 1HG  GLN A 256     -23.983  63.168 -37.711  1.00  2.090          H  
ATOM   3948 2HG  GLN A 256     -25.453  64.136 -37.651  1.00  2.090          H  
ATOM   3949 1HE2 GLN A 256     -23.345  66.916 -37.751  1.00  2.090          H  
ATOM   3950 2HE2 GLN A 256     -24.474  65.922 -38.612  1.00  2.090          H  
ATOM   3951  N   GLU A 257     -22.423  61.127 -36.706  1.00  1.300          N  
ATOM   3952  CA  GLU A 257     -22.000  60.114 -37.663  1.00  1.380          C  
ATOM   3953  C   GLU A 257     -21.198  58.973 -37.022  1.00  1.280          C  
ATOM   3954  O   GLU A 257     -20.678  58.112 -37.732  1.00  1.360          O  
ATOM   3955  CB  GLU A 257     -21.161  60.744 -38.784  1.00  1.900          C  
ATOM   3956  CG  GLU A 257     -21.911  61.744 -39.664  1.00  1.900          C  
ATOM   3957  CD  GLU A 257     -21.071  62.309 -40.790  1.00  1.900          C  
ATOM   3958  OE1 GLU A 257     -19.909  61.992 -40.861  1.00  1.900          O  
ATOM   3959  OE2 GLU A 257     -21.601  63.056 -41.579  1.00  1.900          O  
ATOM   3960  H   GLU A 257     -21.789  61.872 -36.450  1.00  1.560          H  
ATOM   3961  HA  GLU A 257     -22.893  59.679 -38.112  1.00  1.660          H  
ATOM   3962 1HB  GLU A 257     -20.305  61.260 -38.345  1.00  2.280          H  
ATOM   3963 2HB  GLU A 257     -20.771  59.959 -39.432  1.00  2.280          H  
ATOM   3964 1HG  GLU A 257     -22.793  61.261 -40.081  1.00  2.280          H  
ATOM   3965 2HG  GLU A 257     -22.240  62.564 -39.042  1.00  2.280          H  
ATOM   3966  N   ILE A 258     -21.056  58.963 -35.701  1.00  1.130          N  
ATOM   3967  CA  ILE A 258     -20.278  57.899 -35.084  1.00  1.080          C  
ATOM   3968  C   ILE A 258     -21.159  56.668 -34.932  1.00  0.980          C  
ATOM   3969  O   ILE A 258     -22.255  56.749 -34.377  1.00  0.890          O  
ATOM   3970  CB  ILE A 258     -19.683  58.341 -33.725  1.00  1.530          C  
ATOM   3971  CG1 ILE A 258     -18.828  59.621 -33.921  1.00  1.530          C  
ATOM   3972  CG2 ILE A 258     -18.848  57.222 -33.067  1.00  1.530          C  
ATOM   3973  CD1 ILE A 258     -17.654  59.549 -34.905  1.00  1.530          C  
ATOM   3974  H   ILE A 258     -21.491  59.691 -35.125  1.00  1.360          H  
ATOM   3975  HA  ILE A 258     -19.463  57.625 -35.747  1.00  1.300          H  
ATOM   3976  HB  ILE A 258     -20.505  58.610 -33.054  1.00  1.840          H  
ATOM   3977 1HG1 ILE A 258     -19.490  60.386 -34.259  1.00  1.840          H  
ATOM   3978 2HG1 ILE A 258     -18.427  59.911 -32.952  1.00  1.840          H  
ATOM   3979 1HG2 ILE A 258     -18.462  57.571 -32.107  1.00  1.840          H  
ATOM   3980 2HG2 ILE A 258     -19.453  56.368 -32.894  1.00  1.840          H  
ATOM   3981 3HG2 ILE A 258     -18.017  56.941 -33.706  1.00  1.840          H  
ATOM   3982 1HD1 ILE A 258     -17.163  60.526 -34.936  1.00  1.840          H  
ATOM   3983 2HD1 ILE A 258     -16.933  58.800 -34.587  1.00  1.840          H  
ATOM   3984 3HD1 ILE A 258     -18.009  59.308 -35.904  1.00  1.840          H  
ATOM   3985  N   ASP A 259     -20.647  55.507 -35.372  1.00  1.120          N  
ATOM   3986  CA  ASP A 259     -21.402  54.243 -35.353  1.00  1.180          C  
ATOM   3987  C   ASP A 259     -21.938  53.842 -33.993  1.00  1.090          C  
ATOM   3988  O   ASP A 259     -22.928  53.115 -33.898  1.00  1.170          O  
ATOM   3989  CB  ASP A 259     -20.599  53.079 -35.934  1.00  1.630          C  
ATOM   3990  CG  ASP A 259     -20.515  53.081 -37.482  1.00  1.630          C  
ATOM   3991  OD1 ASP A 259     -21.259  53.805 -38.122  1.00  1.630          O  
ATOM   3992  OD2 ASP A 259     -19.733  52.331 -38.012  1.00  1.630          O  
ATOM   3993  H   ASP A 259     -19.732  55.525 -35.804  1.00  1.340          H  
ATOM   3994  HA  ASP A 259     -22.262  54.380 -36.005  1.00  1.420          H  
ATOM   3995 1HB  ASP A 259     -19.586  53.099 -35.529  1.00  1.950          H  
ATOM   3996 2HB  ASP A 259     -21.055  52.139 -35.616  1.00  1.950          H  
ATOM   3997  N   GLU A 260     -21.350  54.358 -32.938  1.00  1.040          N  
ATOM   3998  CA  GLU A 260     -21.796  54.060 -31.594  1.00  1.110          C  
ATOM   3999  C   GLU A 260     -23.256  54.499 -31.408  1.00  1.020          C  
ATOM   4000  O   GLU A 260     -23.984  53.920 -30.605  1.00  1.260          O  
ATOM   4001  CB  GLU A 260     -20.881  54.752 -30.584  1.00  1.530          C  
ATOM   4002  CG  GLU A 260     -19.465  54.162 -30.536  1.00  1.530          C  
ATOM   4003  CD  GLU A 260     -18.530  54.905 -29.623  1.00  1.530          C  
ATOM   4004  OE1 GLU A 260     -18.890  55.961 -29.168  1.00  1.530          O  
ATOM   4005  OE2 GLU A 260     -17.453  54.415 -29.384  1.00  1.530          O  
ATOM   4006  H   GLU A 260     -20.563  54.968 -33.080  1.00  1.250          H  
ATOM   4007  HA  GLU A 260     -21.738  52.983 -31.438  1.00  1.330          H  
ATOM   4008 1HB  GLU A 260     -20.807  55.813 -30.824  1.00  1.830          H  
ATOM   4009 2HB  GLU A 260     -21.313  54.671 -29.587  1.00  1.830          H  
ATOM   4010 1HG  GLU A 260     -19.535  53.129 -30.198  1.00  1.830          H  
ATOM   4011 2HG  GLU A 260     -19.051  54.154 -31.542  1.00  1.830          H  
ATOM   4012  N   LYS A 261     -23.710  55.512 -32.159  1.00  0.780          N  
ATOM   4013  CA  LYS A 261     -25.080  55.978 -32.021  1.00  0.820          C  
ATOM   4014  C   LYS A 261     -26.033  55.204 -32.909  1.00  0.840          C  
ATOM   4015  O   LYS A 261     -27.239  55.416 -32.857  1.00  1.320          O  
ATOM   4016  CB  LYS A 261     -25.215  57.445 -32.404  1.00  1.130          C  
ATOM   4017  CG  LYS A 261     -24.510  58.429 -31.525  1.00  1.130          C  
ATOM   4018  CD  LYS A 261     -24.796  59.832 -32.032  1.00  1.130          C  
ATOM   4019  CE  LYS A 261     -24.018  60.891 -31.283  1.00  1.130          C  
ATOM   4020  NZ  LYS A 261     -24.465  61.068 -29.885  1.00  1.130          N  
ATOM   4021  H   LYS A 261     -23.103  55.971 -32.845  1.00  0.940          H  
ATOM   4022  HA  LYS A 261     -25.393  55.841 -30.987  1.00  0.980          H  
ATOM   4023 1HB  LYS A 261     -24.821  57.577 -33.419  1.00  1.360          H  
ATOM   4024 2HB  LYS A 261     -26.269  57.715 -32.432  1.00  1.360          H  
ATOM   4025 1HG  LYS A 261     -24.853  58.317 -30.499  1.00  1.360          H  
ATOM   4026 2HG  LYS A 261     -23.434  58.244 -31.561  1.00  1.360          H  
ATOM   4027 1HD  LYS A 261     -24.509  59.868 -33.079  1.00  1.360          H  
ATOM   4028 2HD  LYS A 261     -25.859  60.048 -31.955  1.00  1.360          H  
ATOM   4029 1HE  LYS A 261     -22.971  60.599 -31.284  1.00  1.360          H  
ATOM   4030 2HE  LYS A 261     -24.114  61.842 -31.801  1.00  1.360          H  
ATOM   4031 1HZ  LYS A 261     -23.858  61.785 -29.466  1.00  1.360          H  
ATOM   4032 2HZ  LYS A 261     -25.418  61.361 -29.848  1.00  1.360          H  
ATOM   4033 3HZ  LYS A 261     -24.348  60.208 -29.374  1.00  1.360          H  
ATOM   4034  N   LEU A 262     -25.508  54.342 -33.755  1.00  0.900          N  
ATOM   4035  CA  LEU A 262     -26.338  53.620 -34.687  1.00  1.230          C  
ATOM   4036  C   LEU A 262     -26.515  52.181 -34.259  1.00  1.350          C  
ATOM   4037  O   LEU A 262     -27.543  51.547 -34.548  1.00  1.960          O  
ATOM   4038  CB  LEU A 262     -25.696  53.707 -36.073  1.00  1.590          C  
ATOM   4039  CG  LEU A 262     -25.484  55.154 -36.619  1.00  1.590          C  
ATOM   4040  CD1 LEU A 262     -24.767  55.074 -37.947  1.00  1.590          C  
ATOM   4041  CD2 LEU A 262     -26.827  55.882 -36.769  1.00  1.590          C  
ATOM   4042  H   LEU A 262     -24.507  54.164 -33.743  1.00  1.080          H  
ATOM   4043  HA  LEU A 262     -27.323  54.074 -34.706  1.00  1.480          H  
ATOM   4044 1HB  LEU A 262     -24.717  53.221 -36.028  1.00  1.910          H  
ATOM   4045 2HB  LEU A 262     -26.308  53.173 -36.778  1.00  1.910          H  
ATOM   4046  HG  LEU A 262     -24.843  55.714 -35.927  1.00  1.910          H  
ATOM   4047 1HD1 LEU A 262     -24.593  56.083 -38.322  1.00  1.910          H  
ATOM   4048 2HD1 LEU A 262     -23.807  54.569 -37.824  1.00  1.910          H  
ATOM   4049 3HD1 LEU A 262     -25.379  54.525 -38.654  1.00  1.910          H  
ATOM   4050 1HD2 LEU A 262     -26.643  56.888 -37.154  1.00  1.910          H  
ATOM   4051 2HD2 LEU A 262     -27.465  55.339 -37.464  1.00  1.910          H  
ATOM   4052 3HD2 LEU A 262     -27.328  55.967 -35.808  1.00  1.910          H  
ATOM   4053  N   ALA A 263     -25.564  51.674 -33.488  1.00  1.330          N  
ATOM   4054  CA  ALA A 263     -25.495  50.260 -33.121  1.00  1.970          C  
ATOM   4055  C   ALA A 263     -26.584  49.780 -32.148  1.00  2.440          C  
ATOM   4056  O   ALA A 263     -26.316  49.425 -31.000  1.00  2.860          O  
ATOM   4057  CB  ALA A 263     -24.135  50.015 -32.494  1.00  2.500          C  
ATOM   4058  H   ALA A 263     -24.759  52.263 -33.272  1.00  1.600          H  
ATOM   4059  HA  ALA A 263     -25.586  49.677 -34.035  1.00  2.360          H  
ATOM   4060 1HB  ALA A 263     -24.026  48.977 -32.245  1.00  3.000          H  
ATOM   4061 2HB  ALA A 263     -23.358  50.311 -33.199  1.00  3.000          H  
ATOM   4062 3HB  ALA A 263     -24.046  50.614 -31.585  1.00  3.000          H  
ATOM   4063  N   GLY A 264     -27.804  49.690 -32.680  1.00  2.910          N  
ATOM   4064  CA  GLY A 264     -29.023  49.276 -31.985  1.00  3.810          C  
ATOM   4065  C   GLY A 264     -30.208  50.202 -32.293  1.00  4.230          C  
ATOM   4066  O   GLY A 264     -31.332  49.948 -31.858  1.00  4.880          O  
ATOM   4067  H   GLY A 264     -27.868  50.053 -33.622  1.00  3.490          H  
ATOM   4068 1HA  GLY A 264     -29.274  48.254 -32.267  1.00  4.570          H  
ATOM   4069 2HA  GLY A 264     -28.838  49.270 -30.912  1.00  4.570          H  
ATOM   4070  N   ALA A 265     -29.945  51.291 -33.018  1.00  4.100          N  
ATOM   4071  CA  ALA A 265     -30.971  52.262 -33.407  1.00  4.800          C  
ATOM   4072  C   ALA A 265     -31.239  52.266 -34.923  1.00  4.730          C  
ATOM   4073  O   ALA A 265     -32.381  52.400 -35.367  1.00  5.370          O  
ATOM   4074  CB  ALA A 265     -30.543  53.653 -32.970  1.00  6.440          C  
ATOM   4075  H   ALA A 265     -28.995  51.431 -33.339  1.00  4.920          H  
ATOM   4076  HA  ALA A 265     -31.899  51.995 -32.903  1.00  5.760          H  
ATOM   4077 1HB  ALA A 265     -31.318  54.370 -33.231  1.00  7.730          H  
ATOM   4078 2HB  ALA A 265     -30.386  53.663 -31.893  1.00  7.730          H  
ATOM   4079 3HB  ALA A 265     -29.613  53.926 -33.471  1.00  7.730          H  
ATOM   4080  N   GLY A 266     -30.154  52.203 -35.699  1.00  4.230          N  
ATOM   4081  CA  GLY A 266     -30.117  52.260 -37.155  1.00  4.530          C  
ATOM   4082  C   GLY A 266     -29.460  50.983 -37.641  1.00  3.960          C  
ATOM   4083  O   GLY A 266     -30.109  49.966 -37.906  1.00  3.930          O  
ATOM   4084  H   GLY A 266     -29.259  52.050 -35.250  1.00  5.080          H  
ATOM   4085 1HA  GLY A 266     -31.127  52.345 -37.555  1.00  5.440          H  
ATOM   4086 2HA  GLY A 266     -29.547  53.129 -37.482  1.00  5.440          H  
ATOM   4087  N   LYS A 267     -28.128  51.030 -37.714  1.00  3.910          N  
ATOM   4088  CA  LYS A 267     -27.294  49.892 -38.086  1.00  3.880          C  
ATOM   4089  C   LYS A 267     -27.283  48.903 -36.923  1.00  3.190          C  
ATOM   4090  O   LYS A 267     -26.273  48.745 -36.236  1.00  3.400          O  
ATOM   4091  CB  LYS A 267     -25.840  50.332 -38.319  1.00  5.440          C  
ATOM   4092  CG  LYS A 267     -25.564  51.281 -39.488  1.00  5.440          C  
ATOM   4093  CD  LYS A 267     -24.045  51.626 -39.528  1.00  5.440          C  
ATOM   4094  CE  LYS A 267     -23.665  52.578 -40.672  1.00  5.440          C  
ATOM   4095  NZ  LYS A 267     -22.189  52.924 -40.648  1.00  5.440          N  
ATOM   4096  H   LYS A 267     -27.683  51.906 -37.496  1.00  4.690          H  
ATOM   4097  HA  LYS A 267     -27.705  49.402 -38.969  1.00  4.660          H  
ATOM   4098 1HB  LYS A 267     -25.469  50.817 -37.412  1.00  6.530          H  
ATOM   4099 2HB  LYS A 267     -25.229  49.445 -38.475  1.00  6.530          H  
ATOM   4100 1HG  LYS A 267     -25.855  50.805 -40.424  1.00  6.530          H  
ATOM   4101 2HG  LYS A 267     -26.142  52.195 -39.367  1.00  6.530          H  
ATOM   4102 1HD  LYS A 267     -23.753  52.094 -38.583  1.00  6.530          H  
ATOM   4103 2HD  LYS A 267     -23.471  50.709 -39.640  1.00  6.530          H  
ATOM   4104 1HE  LYS A 267     -23.900  52.105 -41.623  1.00  6.530          H  
ATOM   4105 2HE  LYS A 267     -24.240  53.495 -40.582  1.00  6.530          H  
ATOM   4106 1HZ  LYS A 267     -21.968  53.547 -41.402  1.00  6.530          H  
ATOM   4107 2HZ  LYS A 267     -21.934  53.383 -39.749  1.00  6.530          H  
ATOM   4108 3HZ  LYS A 267     -21.635  52.087 -40.736  1.00  6.530          H  
ATOM   4109  N   SER A 268     -28.425  48.265 -36.704  1.00  2.840          N  
ATOM   4110  CA  SER A 268     -28.651  47.371 -35.584  1.00  2.740          C  
ATOM   4111  C   SER A 268     -27.656  46.236 -35.545  1.00  2.090          C  
ATOM   4112  O   SER A 268     -27.294  45.658 -36.574  1.00  2.720          O  
ATOM   4113  CB  SER A 268     -30.063  46.833 -35.627  1.00  3.880          C  
ATOM   4114  OG  SER A 268     -30.276  45.918 -34.595  1.00  3.880          O  
ATOM   4115  H   SER A 268     -29.195  48.488 -37.334  1.00  3.410          H  
ATOM   4116  HA  SER A 268     -28.536  47.943 -34.669  1.00  3.290          H  
ATOM   4117 1HB  SER A 268     -30.766  47.664 -35.538  1.00  4.650          H  
ATOM   4118 2HB  SER A 268     -30.239  46.353 -36.588  1.00  4.650          H  
ATOM   4119  HG  SER A 268     -31.187  45.624 -34.685  1.00  4.650          H  
ATOM   4120  N   LYS A 269     -27.193  45.936 -34.342  1.00  1.380          N  
ATOM   4121  CA  LYS A 269     -26.234  44.883 -34.130  1.00  1.280          C  
ATOM   4122  C   LYS A 269     -26.863  43.670 -33.495  1.00  0.930          C  
ATOM   4123  O   LYS A 269     -27.942  43.736 -32.925  1.00  1.360          O  
ATOM   4124  CB  LYS A 269     -25.076  45.369 -33.267  1.00  1.830          C  
ATOM   4125  CG  LYS A 269     -24.344  46.582 -33.803  1.00  1.830          C  
ATOM   4126  CD  LYS A 269     -23.646  46.330 -35.130  1.00  1.830          C  
ATOM   4127  CE  LYS A 269     -22.842  47.549 -35.561  1.00  1.830          C  
ATOM   4128  NZ  LYS A 269     -22.168  47.333 -36.876  1.00  1.830          N  
ATOM   4129  H   LYS A 269     -27.550  46.443 -33.548  1.00  1.660          H  
ATOM   4130  HA  LYS A 269     -25.847  44.565 -35.097  1.00  1.540          H  
ATOM   4131 1HB  LYS A 269     -25.443  45.609 -32.267  1.00  2.200          H  
ATOM   4132 2HB  LYS A 269     -24.355  44.575 -33.168  1.00  2.200          H  
ATOM   4133 1HG  LYS A 269     -25.061  47.383 -33.945  1.00  2.200          H  
ATOM   4134 2HG  LYS A 269     -23.604  46.894 -33.077  1.00  2.200          H  
ATOM   4135 1HD  LYS A 269     -22.990  45.464 -35.055  1.00  2.200          H  
ATOM   4136 2HD  LYS A 269     -24.393  46.145 -35.905  1.00  2.200          H  
ATOM   4137 1HE  LYS A 269     -23.517  48.405 -35.646  1.00  2.200          H  
ATOM   4138 2HE  LYS A 269     -22.088  47.768 -34.807  1.00  2.200          H  
ATOM   4139 1HZ  LYS A 269     -21.651  48.163 -37.131  1.00  2.200          H  
ATOM   4140 2HZ  LYS A 269     -21.535  46.551 -36.808  1.00  2.200          H  
ATOM   4141 3HZ  LYS A 269     -22.866  47.141 -37.582  1.00  2.200          H  
ATOM   4142  N   VAL A 270     -26.158  42.566 -33.579  1.00  1.260          N  
ATOM   4143  CA  VAL A 270     -26.569  41.313 -32.982  1.00  1.160          C  
ATOM   4144  C   VAL A 270     -26.653  41.503 -31.479  1.00  1.020          C  
ATOM   4145  O   VAL A 270     -25.638  41.891 -30.888  1.00  1.940          O  
ATOM   4146  CB  VAL A 270     -25.528  40.222 -33.339  1.00  1.660          C  
ATOM   4147  CG1 VAL A 270     -25.815  38.910 -32.608  1.00  1.660          C  
ATOM   4148  CG2 VAL A 270     -25.551  39.995 -34.832  1.00  1.660          C  
ATOM   4149  H   VAL A 270     -25.287  42.609 -34.085  1.00  1.510          H  
ATOM   4150  HA  VAL A 270     -27.517  41.037 -33.421  1.00  1.390          H  
ATOM   4151  HB  VAL A 270     -24.542  40.559 -33.038  1.00  2.000          H  
ATOM   4152 1HG1 VAL A 270     -25.067  38.178 -32.889  1.00  2.000          H  
ATOM   4153 2HG1 VAL A 270     -25.788  39.059 -31.542  1.00  2.000          H  
ATOM   4154 3HG1 VAL A 270     -26.788  38.537 -32.899  1.00  2.000          H  
ATOM   4155 1HG2 VAL A 270     -24.809  39.240 -35.099  1.00  2.000          H  
ATOM   4156 2HG2 VAL A 270     -26.541  39.650 -35.130  1.00  2.000          H  
ATOM   4157 3HG2 VAL A 270     -25.322  40.919 -35.356  1.00  2.000          H  
ATOM   4158  N   PRO A 271     -27.752  41.086 -30.807  1.00  0.810          N  
ATOM   4159  CA  PRO A 271     -28.001  41.283 -29.385  1.00  0.910          C  
ATOM   4160  C   PRO A 271     -26.859  41.012 -28.418  1.00  0.690          C  
ATOM   4161  O   PRO A 271     -26.728  41.751 -27.451  1.00  1.140          O  
ATOM   4162  CB  PRO A 271     -29.150  40.299 -29.129  1.00  1.360          C  
ATOM   4163  CG  PRO A 271     -29.914  40.276 -30.427  1.00  1.360          C  
ATOM   4164  CD  PRO A 271     -28.867  40.377 -31.508  1.00  1.360          C  
ATOM   4165  HA  PRO A 271     -28.361  42.315 -29.246  1.00  1.090          H  
ATOM   4166 1HB  PRO A 271     -28.745  39.315 -28.842  1.00  1.640          H  
ATOM   4167 2HB  PRO A 271     -29.755  40.647 -28.277  1.00  1.640          H  
ATOM   4168 1HG  PRO A 271     -30.511  39.352 -30.499  1.00  1.640          H  
ATOM   4169 2HG  PRO A 271     -30.627  41.115 -30.458  1.00  1.640          H  
ATOM   4170 1HD  PRO A 271     -28.585  39.385 -31.852  1.00  1.640          H  
ATOM   4171 2HD  PRO A 271     -29.301  41.005 -32.303  1.00  1.640          H  
ATOM   4172  N   PHE A 272     -26.006  40.022 -28.656  1.00  0.370          N  
ATOM   4173  CA  PHE A 272     -24.936  39.801 -27.680  1.00  0.340          C  
ATOM   4174  C   PHE A 272     -23.572  39.832 -28.338  1.00  0.260          C  
ATOM   4175  O   PHE A 272     -22.567  40.263 -27.754  1.00  0.350          O  
ATOM   4176  CB  PHE A 272     -25.131  38.454 -27.007  1.00  0.490          C  
ATOM   4177  CG  PHE A 272     -26.494  38.313 -26.433  1.00  0.490          C  
ATOM   4178  CD1 PHE A 272     -27.322  37.298 -26.866  1.00  0.490          C  
ATOM   4179  CD2 PHE A 272     -26.983  39.217 -25.507  1.00  0.490          C  
ATOM   4180  CE1 PHE A 272     -28.596  37.177 -26.369  1.00  0.490          C  
ATOM   4181  CE2 PHE A 272     -28.250  39.102 -25.013  1.00  0.490          C  
ATOM   4182  CZ  PHE A 272     -29.060  38.078 -25.442  1.00  0.490          C  
ATOM   4183  H   PHE A 272     -26.130  39.412 -29.440  1.00  0.440          H  
ATOM   4184  HA  PHE A 272     -24.957  40.593 -26.931  1.00  0.410          H  
ATOM   4185 1HB  PHE A 272     -24.967  37.654 -27.721  1.00  0.590          H  
ATOM   4186 2HB  PHE A 272     -24.400  38.335 -26.205  1.00  0.590          H  
ATOM   4187  HD1 PHE A 272     -26.957  36.585 -27.606  1.00  0.590          H  
ATOM   4188  HD2 PHE A 272     -26.350  40.033 -25.177  1.00  0.590          H  
ATOM   4189  HE1 PHE A 272     -29.240  36.368 -26.713  1.00  0.590          H  
ATOM   4190  HE2 PHE A 272     -28.617  39.824 -24.285  1.00  0.590          H  
ATOM   4191  HZ  PHE A 272     -30.071  37.984 -25.050  1.00  0.590          H  
ATOM   4192  N   PHE A 273     -23.533  39.377 -29.570  1.00  0.290          N  
ATOM   4193  CA  PHE A 273     -22.264  39.228 -30.205  1.00  0.380          C  
ATOM   4194  C   PHE A 273     -21.832  40.484 -30.920  1.00  0.380          C  
ATOM   4195  O   PHE A 273     -20.678  40.588 -31.315  1.00  0.470          O  
ATOM   4196  CB  PHE A 273     -22.294  37.979 -31.065  1.00  0.500          C  
ATOM   4197  CG  PHE A 273     -22.377  36.783 -30.157  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273     -23.587  36.146 -29.917  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273     -21.245  36.320 -29.500  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273     -23.656  35.078 -29.042  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273     -21.315  35.253 -28.630  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273     -22.519  34.633 -28.399  1.00  0.500          C  
ATOM   4203  H   PHE A 273     -24.370  39.066 -30.025  1.00  0.350          H  
ATOM   4204  HA  PHE A 273     -21.536  39.035 -29.425  1.00  0.460          H  
ATOM   4205 1HB  PHE A 273     -23.151  37.988 -31.708  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273     -21.419  37.900 -31.680  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273     -24.490  36.494 -30.416  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273     -20.291  36.815 -29.664  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273     -24.611  34.585 -28.856  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273     -20.417  34.903 -28.119  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273     -22.573  33.791 -27.708  1.00  0.600          H  
ATOM   4212  N   GLY A 274     -22.707  41.492 -31.039  1.00  0.400          N  
ATOM   4213  CA  GLY A 274     -22.283  42.745 -31.621  1.00  0.460          C  
ATOM   4214  C   GLY A 274     -21.181  43.321 -30.732  1.00  0.320          C  
ATOM   4215  O   GLY A 274     -20.130  43.742 -31.214  1.00  0.260          O  
ATOM   4216  H   GLY A 274     -23.690  41.433 -30.757  1.00  0.480          H  
ATOM   4217 1HA  GLY A 274     -21.921  42.593 -32.637  1.00  0.550          H  
ATOM   4218 2HA  GLY A 274     -23.129  43.427 -31.653  1.00  0.550          H  
ATOM   4219  N   GLU A 275     -21.444  43.342 -29.424  1.00  0.290          N  
ATOM   4220  CA  GLU A 275     -20.530  43.858 -28.416  1.00  0.200          C  
ATOM   4221  C   GLU A 275     -19.265  43.001 -28.287  1.00  0.120          C  
ATOM   4222  O   GLU A 275     -18.151  43.535 -28.238  1.00  0.110          O  
ATOM   4223  CB  GLU A 275     -21.313  43.926 -27.113  1.00  0.320          C  
ATOM   4224  CG  GLU A 275     -22.425  44.989 -27.165  1.00  0.320          C  
ATOM   4225  CD  GLU A 275     -23.433  44.835 -26.096  1.00  0.320          C  
ATOM   4226  OE1 GLU A 275     -23.354  43.873 -25.397  1.00  0.320          O  
ATOM   4227  OE2 GLU A 275     -24.335  45.633 -26.024  1.00  0.320          O  
ATOM   4228  H   GLU A 275     -22.348  42.994 -29.122  1.00  0.350          H  
ATOM   4229  HA  GLU A 275     -20.233  44.867 -28.703  1.00  0.240          H  
ATOM   4230 1HB  GLU A 275     -21.767  42.953 -26.906  1.00  0.380          H  
ATOM   4231 2HB  GLU A 275     -20.642  44.165 -26.284  1.00  0.380          H  
ATOM   4232 1HG  GLU A 275     -21.965  45.972 -27.075  1.00  0.380          H  
ATOM   4233 2HG  GLU A 275     -22.923  44.944 -28.130  1.00  0.380          H  
ATOM   4234  N   ILE A 276     -19.420  41.669 -28.322  1.00  0.120          N  
ATOM   4235  CA  ILE A 276     -18.250  40.803 -28.220  1.00  0.120          C  
ATOM   4236  C   ILE A 276     -17.364  40.941 -29.450  1.00  0.130          C  
ATOM   4237  O   ILE A 276     -16.161  41.172 -29.320  1.00  0.140          O  
ATOM   4238  CB  ILE A 276     -18.662  39.325 -28.031  1.00  0.170          C  
ATOM   4239  CG1 ILE A 276     -19.345  39.170 -26.642  1.00  0.170          C  
ATOM   4240  CG2 ILE A 276     -17.419  38.397 -28.168  1.00  0.170          C  
ATOM   4241  CD1 ILE A 276     -20.097  37.855 -26.417  1.00  0.170          C  
ATOM   4242  H   ILE A 276     -20.364  41.268 -28.345  1.00  0.140          H  
ATOM   4243  HA  ILE A 276     -17.671  41.110 -27.351  1.00  0.140          H  
ATOM   4244  HB  ILE A 276     -19.383  39.055 -28.784  1.00  0.200          H  
ATOM   4245 1HG1 ILE A 276     -18.578  39.257 -25.880  1.00  0.200          H  
ATOM   4246 2HG1 ILE A 276     -20.058  39.984 -26.512  1.00  0.200          H  
ATOM   4247 1HG2 ILE A 276     -17.712  37.360 -28.039  1.00  0.200          H  
ATOM   4248 2HG2 ILE A 276     -16.968  38.504 -29.154  1.00  0.200          H  
ATOM   4249 3HG2 ILE A 276     -16.681  38.662 -27.409  1.00  0.200          H  
ATOM   4250 1HD1 ILE A 276     -20.541  37.847 -25.424  1.00  0.200          H  
ATOM   4251 2HD1 ILE A 276     -20.890  37.777 -27.149  1.00  0.200          H  
ATOM   4252 3HD1 ILE A 276     -19.426  37.009 -26.508  1.00  0.200          H  
ATOM   4253  N   PHE A 277     -17.949  40.827 -30.640  1.00  0.140          N  
ATOM   4254  CA  PHE A 277     -17.155  40.927 -31.843  1.00  0.160          C  
ATOM   4255  C   PHE A 277     -16.695  42.331 -32.124  1.00  0.140          C  
ATOM   4256  O   PHE A 277     -15.640  42.500 -32.725  1.00  0.150          O  
ATOM   4257  CB  PHE A 277     -17.856  40.275 -33.011  1.00  0.220          C  
ATOM   4258  CG  PHE A 277     -17.689  38.794 -32.910  1.00  0.220          C  
ATOM   4259  CD1 PHE A 277     -18.541  38.033 -32.142  1.00  0.220          C  
ATOM   4260  CD2 PHE A 277     -16.657  38.161 -33.585  1.00  0.220          C  
ATOM   4261  CE1 PHE A 277     -18.371  36.671 -32.039  1.00  0.220          C  
ATOM   4262  CE2 PHE A 277     -16.484  36.801 -33.487  1.00  0.220          C  
ATOM   4263  CZ  PHE A 277     -17.343  36.056 -32.710  1.00  0.220          C  
ATOM   4264  H   PHE A 277     -18.950  40.651 -30.721  1.00  0.170          H  
ATOM   4265  HA  PHE A 277     -16.266  40.332 -31.682  1.00  0.190          H  
ATOM   4266 1HB  PHE A 277     -18.914  40.520 -33.008  1.00  0.260          H  
ATOM   4267 2HB  PHE A 277     -17.426  40.620 -33.946  1.00  0.260          H  
ATOM   4268  HD1 PHE A 277     -19.339  38.525 -31.609  1.00  0.260          H  
ATOM   4269  HD2 PHE A 277     -15.973  38.753 -34.197  1.00  0.260          H  
ATOM   4270  HE1 PHE A 277     -19.044  36.078 -31.430  1.00  0.260          H  
ATOM   4271  HE2 PHE A 277     -15.667  36.313 -34.020  1.00  0.260          H  
ATOM   4272  HZ  PHE A 277     -17.206  34.979 -32.630  1.00  0.260          H  
ATOM   4273  N   GLY A 278     -17.440  43.347 -31.693  1.00  0.140          N  
ATOM   4274  CA  GLY A 278     -16.992  44.710 -31.866  1.00  0.150          C  
ATOM   4275  C   GLY A 278     -15.667  44.847 -31.128  1.00  0.140          C  
ATOM   4276  O   GLY A 278     -14.677  45.351 -31.679  1.00  0.170          O  
ATOM   4277  H   GLY A 278     -18.348  43.205 -31.247  1.00  0.170          H  
ATOM   4278 1HA  GLY A 278     -16.869  44.938 -32.924  1.00  0.180          H  
ATOM   4279 2HA  GLY A 278     -17.734  45.393 -31.450  1.00  0.180          H  
ATOM   4280  N   ALA A 279     -15.655  44.399 -29.862  1.00  0.110          N  
ATOM   4281  CA  ALA A 279     -14.451  44.467 -29.067  1.00  0.110          C  
ATOM   4282  C   ALA A 279     -13.322  43.690 -29.712  1.00  0.120          C  
ATOM   4283  O   ALA A 279     -12.195  44.171 -29.731  1.00  0.150          O  
ATOM   4284  CB  ALA A 279     -14.711  43.907 -27.694  1.00  0.150          C  
ATOM   4285  H   ALA A 279     -16.511  44.017 -29.442  1.00  0.130          H  
ATOM   4286  HA  ALA A 279     -14.152  45.511 -28.989  1.00  0.130          H  
ATOM   4287 1HB  ALA A 279     -13.811  43.973 -27.088  1.00  0.180          H  
ATOM   4288 2HB  ALA A 279     -15.499  44.458 -27.232  1.00  0.180          H  
ATOM   4289 3HB  ALA A 279     -15.013  42.870 -27.801  1.00  0.180          H  
ATOM   4290  N   LEU A 280     -13.615  42.510 -30.277  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -12.566  41.716 -30.902  1.00  0.160          C  
ATOM   4292  C   LEU A 280     -12.010  42.391 -32.169  1.00  0.190          C  
ATOM   4293  O   LEU A 280     -10.801  42.409 -32.392  1.00  0.240          O  
ATOM   4294  CB  LEU A 280     -13.106  40.319 -31.254  1.00  0.220          C  
ATOM   4295  CG  LEU A 280     -13.515  39.367 -30.046  1.00  0.220          C  
ATOM   4296  CD1 LEU A 280     -14.201  38.127 -30.610  1.00  0.220          C  
ATOM   4297  CD2 LEU A 280     -12.313  38.987 -29.205  1.00  0.220          C  
ATOM   4298  H   LEU A 280     -14.568  42.141 -30.200  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -11.754  41.617 -30.198  1.00  0.190          H  
ATOM   4300 1HB  LEU A 280     -13.974  40.448 -31.889  1.00  0.260          H  
ATOM   4301 2HB  LEU A 280     -12.345  39.801 -31.833  1.00  0.260          H  
ATOM   4302  HG  LEU A 280     -14.215  39.873 -29.413  1.00  0.260          H  
ATOM   4303 1HD1 LEU A 280     -14.511  37.480 -29.791  1.00  0.260          H  
ATOM   4304 2HD1 LEU A 280     -15.072  38.417 -31.175  1.00  0.260          H  
ATOM   4305 3HD1 LEU A 280     -13.515  37.587 -31.257  1.00  0.260          H  
ATOM   4306 1HD2 LEU A 280     -12.637  38.339 -28.390  1.00  0.260          H  
ATOM   4307 2HD2 LEU A 280     -11.579  38.464 -29.817  1.00  0.260          H  
ATOM   4308 3HD2 LEU A 280     -11.878  39.867 -28.788  1.00  0.260          H  
ATOM   4309  N   LYS A 281     -12.871  42.986 -32.995  1.00  0.190          N  
ATOM   4310  CA  LYS A 281     -12.418  43.630 -34.231  1.00  0.220          C  
ATOM   4311  C   LYS A 281     -11.437  44.774 -33.994  1.00  0.220          C  
ATOM   4312  O   LYS A 281     -10.485  44.948 -34.754  1.00  0.240          O  
ATOM   4313  CB  LYS A 281     -13.607  44.120 -35.058  1.00  0.300          C  
ATOM   4314  CG  LYS A 281     -14.407  43.000 -35.730  1.00  0.300          C  
ATOM   4315  CD  LYS A 281     -15.604  43.545 -36.496  1.00  0.300          C  
ATOM   4316  CE  LYS A 281     -16.397  42.421 -37.158  1.00  0.300          C  
ATOM   4317  NZ  LYS A 281     -17.591  42.936 -37.889  1.00  0.300          N  
ATOM   4318  H   LYS A 281     -13.871  42.933 -32.791  1.00  0.230          H  
ATOM   4319  HA  LYS A 281     -11.898  42.879 -34.822  1.00  0.260          H  
ATOM   4320 1HB  LYS A 281     -14.290  44.669 -34.403  1.00  0.360          H  
ATOM   4321 2HB  LYS A 281     -13.260  44.811 -35.825  1.00  0.360          H  
ATOM   4322 1HG  LYS A 281     -13.754  42.477 -36.428  1.00  0.360          H  
ATOM   4323 2HG  LYS A 281     -14.743  42.287 -34.988  1.00  0.360          H  
ATOM   4324 1HD  LYS A 281     -16.257  44.077 -35.802  1.00  0.360          H  
ATOM   4325 2HD  LYS A 281     -15.264  44.243 -37.259  1.00  0.360          H  
ATOM   4326 1HE  LYS A 281     -15.752  41.897 -37.860  1.00  0.360          H  
ATOM   4327 2HE  LYS A 281     -16.728  41.720 -36.389  1.00  0.360          H  
ATOM   4328 1HZ  LYS A 281     -18.089  42.164 -38.312  1.00  0.360          H  
ATOM   4329 2HZ  LYS A 281     -18.201  43.414 -37.242  1.00  0.360          H  
ATOM   4330 3HZ  LYS A 281     -17.297  43.579 -38.611  1.00  0.360          H  
ATOM   4331  N   GLU A 282     -11.647  45.527 -32.923  1.00  0.200          N  
ATOM   4332  CA  GLU A 282     -10.794  46.663 -32.577  1.00  0.210          C  
ATOM   4333  C   GLU A 282      -9.632  46.288 -31.646  1.00  0.190          C  
ATOM   4334  O   GLU A 282      -8.908  47.166 -31.167  1.00  0.190          O  
ATOM   4335  CB  GLU A 282     -11.639  47.752 -31.906  1.00  0.290          C  
ATOM   4336  CG  GLU A 282     -12.739  48.364 -32.787  1.00  0.290          C  
ATOM   4337  CD  GLU A 282     -12.208  49.129 -33.970  1.00  0.290          C  
ATOM   4338  OE1 GLU A 282     -11.220  49.807 -33.816  1.00  0.290          O  
ATOM   4339  OE2 GLU A 282     -12.793  49.046 -35.023  1.00  0.290          O  
ATOM   4340  H   GLU A 282     -12.490  45.344 -32.363  1.00  0.240          H  
ATOM   4341  HA  GLU A 282     -10.374  47.063 -33.499  1.00  0.250          H  
ATOM   4342 1HB  GLU A 282     -12.128  47.323 -31.027  1.00  0.350          H  
ATOM   4343 2HB  GLU A 282     -10.994  48.556 -31.559  1.00  0.350          H  
ATOM   4344 1HG  GLU A 282     -13.385  47.560 -33.147  1.00  0.350          H  
ATOM   4345 2HG  GLU A 282     -13.346  49.029 -32.174  1.00  0.350          H  
ATOM   4346  N   LEU A 283      -9.481  45.003 -31.352  1.00  0.210          N  
ATOM   4347  CA  LEU A 283      -8.518  44.525 -30.385  1.00  0.260          C  
ATOM   4348  C   LEU A 283      -7.070  44.478 -30.932  1.00  0.240          C  
ATOM   4349  O   LEU A 283      -6.837  43.942 -32.016  1.00  0.300          O  
ATOM   4350  CB  LEU A 283      -9.061  43.157 -29.953  1.00  0.340          C  
ATOM   4351  CG  LEU A 283      -8.520  42.480 -28.792  1.00  0.340          C  
ATOM   4352  CD1 LEU A 283      -9.621  41.721 -28.098  1.00  0.340          C  
ATOM   4353  CD2 LEU A 283      -7.526  41.494 -29.219  1.00  0.340          C  
ATOM   4354  H   LEU A 283     -10.076  44.303 -31.807  1.00  0.250          H  
ATOM   4355  HA  LEU A 283      -8.602  45.183 -29.535  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283     -10.090  43.263 -29.784  1.00  0.410          H  
ATOM   4357 2HB  LEU A 283      -8.937  42.484 -30.795  1.00  0.410          H  
ATOM   4358  HG  LEU A 283      -8.120  43.196 -28.120  1.00  0.410          H  
ATOM   4359 1HD1 LEU A 283      -9.221  41.215 -27.236  1.00  0.410          H  
ATOM   4360 2HD1 LEU A 283     -10.409  42.408 -27.780  1.00  0.410          H  
ATOM   4361 3HD1 LEU A 283     -10.014  41.002 -28.785  1.00  0.410          H  
ATOM   4362 1HD2 LEU A 283      -7.206  40.999 -28.346  1.00  0.410          H  
ATOM   4363 2HD2 LEU A 283      -7.983  40.773 -29.893  1.00  0.410          H  
ATOM   4364 3HD2 LEU A 283      -6.688  41.975 -29.720  1.00  0.410          H  
ATOM   4365  N   PRO A 284      -6.084  45.095 -30.231  1.00  0.290          N  
ATOM   4366  CA  PRO A 284      -4.671  45.152 -30.590  1.00  0.360          C  
ATOM   4367  C   PRO A 284      -3.944  43.837 -30.312  1.00  0.240          C  
ATOM   4368  O   PRO A 284      -4.326  43.110 -29.389  1.00  0.190          O  
ATOM   4369  CB  PRO A 284      -4.166  46.300 -29.702  1.00  0.540          C  
ATOM   4370  CG  PRO A 284      -5.042  46.252 -28.476  1.00  0.540          C  
ATOM   4371  CD  PRO A 284      -6.405  45.827 -28.981  1.00  0.540          C  
ATOM   4372  HA  PRO A 284      -4.589  45.418 -31.656  1.00  0.430          H  
ATOM   4373 1HB  PRO A 284      -3.115  46.184 -29.476  1.00  0.650          H  
ATOM   4374 2HB  PRO A 284      -4.265  47.254 -30.244  1.00  0.650          H  
ATOM   4375 1HG  PRO A 284      -4.625  45.548 -27.741  1.00  0.650          H  
ATOM   4376 2HG  PRO A 284      -5.062  47.238 -27.988  1.00  0.650          H  
ATOM   4377 1HD  PRO A 284      -6.851  45.166 -28.234  1.00  0.650          H  
ATOM   4378 2HD  PRO A 284      -7.024  46.717 -29.199  1.00  0.650          H  
ATOM   4379  N   ARG A 285      -2.844  43.601 -31.036  1.00  0.260          N  
ATOM   4380  CA  ARG A 285      -1.946  42.461 -30.813  1.00  0.250          C  
ATOM   4381  C   ARG A 285      -1.803  41.992 -29.348  1.00  0.140          C  
ATOM   4382  O   ARG A 285      -2.088  40.822 -29.084  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -0.578  42.682 -31.458  1.00  0.350          C  
ATOM   4384  CG  ARG A 285       0.372  41.509 -31.276  1.00  0.350          C  
ATOM   4385  CD  ARG A 285       1.653  41.685 -31.990  1.00  0.350          C  
ATOM   4386  NE  ARG A 285       2.528  40.518 -31.811  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285       2.495  39.382 -32.559  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285       1.630  39.249 -33.546  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285       3.340  38.398 -32.292  1.00  0.350          N  
ATOM   4390  H   ARG A 285      -2.623  44.243 -31.789  1.00  0.310          H  
ATOM   4391  HA  ARG A 285      -2.377  41.621 -31.360  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      -0.721  42.792 -32.531  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285      -0.098  43.582 -31.123  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285       0.617  41.425 -30.223  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      -0.108  40.589 -31.609  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285       1.479  41.839 -33.053  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285       2.166  42.556 -31.581  1.00  0.420          H  
ATOM   4398  HE  ARG A 285       3.214  40.564 -31.065  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285       0.983  39.990 -33.761  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285       1.615  38.400 -34.094  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285       4.004  38.492 -31.535  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285       3.326  37.552 -32.844  1.00  0.420          H  
ATOM   4403  N   PRO A 286      -1.320  42.814 -28.377  1.00  0.120          N  
ATOM   4404  CA  PRO A 286      -1.123  42.415 -26.996  1.00  0.130          C  
ATOM   4405  C   PRO A 286      -2.359  41.940 -26.275  1.00  0.100          C  
ATOM   4406  O   PRO A 286      -2.240  41.187 -25.313  1.00  0.150          O  
ATOM   4407  CB  PRO A 286      -0.616  43.698 -26.337  1.00  0.200          C  
ATOM   4408  CG  PRO A 286      -1.009  44.812 -27.267  1.00  0.200          C  
ATOM   4409  CD  PRO A 286      -0.879  44.204 -28.633  1.00  0.200          C  
ATOM   4410  HA  PRO A 286      -0.367  41.629 -26.976  1.00  0.160          H  
ATOM   4411 1HB  PRO A 286      -1.112  43.795 -25.372  1.00  0.230          H  
ATOM   4412 2HB  PRO A 286       0.442  43.647 -26.131  1.00  0.230          H  
ATOM   4413 1HG  PRO A 286      -2.030  45.156 -27.039  1.00  0.230          H  
ATOM   4414 2HG  PRO A 286      -0.345  45.676 -27.119  1.00  0.230          H  
ATOM   4415 1HD  PRO A 286      -1.477  44.741 -29.311  1.00  0.230          H  
ATOM   4416 2HD  PRO A 286       0.178  44.216 -28.928  1.00  0.230          H  
ATOM   4417  N   MET A 287      -3.537  42.347 -26.726  1.00  0.100          N  
ATOM   4418  CA  MET A 287      -4.741  41.920 -26.070  1.00  0.130          C  
ATOM   4419  C   MET A 287      -5.052  40.538 -26.598  1.00  0.140          C  
ATOM   4420  O   MET A 287      -5.507  39.672 -25.857  1.00  0.180          O  
ATOM   4421  CB  MET A 287      -5.864  42.893 -26.304  1.00  0.170          C  
ATOM   4422  CG  MET A 287      -7.129  42.583 -25.489  1.00  0.170          C  
ATOM   4423  SD  MET A 287      -6.879  42.713 -23.713  1.00  0.170          S  
ATOM   4424  CE  MET A 287      -6.940  44.499 -23.553  1.00  0.170          C  
ATOM   4425  H   MET A 287      -3.629  42.933 -27.554  1.00  0.120          H  
ATOM   4426  HA  MET A 287      -4.557  41.847 -25.001  1.00  0.160          H  
ATOM   4427 1HB  MET A 287      -5.523  43.883 -26.045  1.00  0.200          H  
ATOM   4428 2HB  MET A 287      -6.072  42.916 -27.351  1.00  0.200          H  
ATOM   4429 1HG  MET A 287      -7.925  43.263 -25.770  1.00  0.200          H  
ATOM   4430 2HG  MET A 287      -7.455  41.566 -25.705  1.00  0.200          H  
ATOM   4431 1HE  MET A 287      -6.827  44.778 -22.530  1.00  0.200          H  
ATOM   4432 2HE  MET A 287      -6.152  44.961 -24.133  1.00  0.200          H  
ATOM   4433 3HE  MET A 287      -7.907  44.861 -23.908  1.00  0.200          H  
ATOM   4434  N   TRP A 288      -4.832  40.331 -27.900  1.00  0.140          N  
ATOM   4435  CA  TRP A 288      -5.119  39.024 -28.472  1.00  0.150          C  
ATOM   4436  C   TRP A 288      -4.237  38.006 -27.793  1.00  0.140          C  
ATOM   4437  O   TRP A 288      -4.680  36.914 -27.419  1.00  0.180          O  
ATOM   4438  CB  TRP A 288      -4.925  38.969 -29.981  1.00  0.210          C  
ATOM   4439  CG  TRP A 288      -5.259  37.612 -30.500  1.00  0.210          C  
ATOM   4440  CD1 TRP A 288      -6.500  37.163 -30.817  1.00  0.210          C  
ATOM   4441  CD2 TRP A 288      -4.354  36.508 -30.764  1.00  0.210          C  
ATOM   4442  NE1 TRP A 288      -6.436  35.863 -31.242  1.00  0.210          N  
ATOM   4443  CE2 TRP A 288      -5.129  35.448 -31.213  1.00  0.210          C  
ATOM   4444  CE3 TRP A 288      -2.980  36.345 -30.653  1.00  0.210          C  
ATOM   4445  CZ2 TRP A 288      -4.570  34.227 -31.549  1.00  0.210          C  
ATOM   4446  CZ3 TRP A 288      -2.416  35.142 -30.986  1.00  0.210          C  
ATOM   4447  CH2 TRP A 288      -3.189  34.100 -31.424  1.00  0.210          C  
ATOM   4448  H   TRP A 288      -4.491  41.112 -28.476  1.00  0.170          H  
ATOM   4449  HA  TRP A 288      -6.155  38.767 -28.261  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288      -5.557  39.704 -30.469  1.00  0.250          H  
ATOM   4451 2HB  TRP A 288      -3.890  39.201 -30.231  1.00  0.250          H  
ATOM   4452  HD1 TRP A 288      -7.414  37.748 -30.733  1.00  0.250          H  
ATOM   4453  HE1 TRP A 288      -7.222  35.300 -31.528  1.00  0.250          H  
ATOM   4454  HE3 TRP A 288      -2.377  37.152 -30.317  1.00  0.250          H  
ATOM   4455  HZ2 TRP A 288      -5.173  33.390 -31.900  1.00  0.250          H  
ATOM   4456  HZ3 TRP A 288      -1.342  35.038 -30.891  1.00  0.250          H  
ATOM   4457  HH2 TRP A 288      -2.713  33.154 -31.679  1.00  0.250          H  
ATOM   4458  N   ILE A 289      -2.971  38.366 -27.635  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      -2.050  37.464 -27.003  1.00  0.110          C  
ATOM   4460  C   ILE A 289      -2.468  37.305 -25.540  1.00  0.090          C  
ATOM   4461  O   ILE A 289      -2.514  36.189 -25.033  1.00  0.100          O  
ATOM   4462  CB  ILE A 289      -0.622  37.941 -27.148  1.00  0.160          C  
ATOM   4463  CG1 ILE A 289      -0.275  37.908 -28.644  1.00  0.160          C  
ATOM   4464  CG2 ILE A 289       0.241  36.926 -26.407  1.00  0.160          C  
ATOM   4465  CD1 ILE A 289       0.956  38.620 -29.030  1.00  0.160          C  
ATOM   4466  H   ILE A 289      -2.665  39.277 -27.991  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      -2.125  36.497 -27.489  1.00  0.130          H  
ATOM   4468  HB  ILE A 289      -0.484  38.951 -26.768  1.00  0.190          H  
ATOM   4469 1HG1 ILE A 289      -0.203  36.873 -28.962  1.00  0.190          H  
ATOM   4470 2HG1 ILE A 289      -1.072  38.388 -29.186  1.00  0.190          H  
ATOM   4471 1HG2 ILE A 289       1.246  37.165 -26.533  1.00  0.190          H  
ATOM   4472 2HG2 ILE A 289       0.005  36.920 -25.349  1.00  0.190          H  
ATOM   4473 3HG2 ILE A 289       0.066  35.931 -26.814  1.00  0.190          H  
ATOM   4474 1HD1 ILE A 289       1.078  38.547 -30.102  1.00  0.190          H  
ATOM   4475 2HD1 ILE A 289       0.865  39.660 -28.746  1.00  0.190          H  
ATOM   4476 3HD1 ILE A 289       1.802  38.199 -28.558  1.00  0.190          H  
ATOM   4477  N   LEU A 290      -2.796  38.384 -24.826  1.00  0.080          N  
ATOM   4478  CA  LEU A 290      -3.212  38.204 -23.445  1.00  0.070          C  
ATOM   4479  C   LEU A 290      -4.386  37.222 -23.353  1.00  0.060          C  
ATOM   4480  O   LEU A 290      -4.401  36.383 -22.444  1.00  0.070          O  
ATOM   4481  CB  LEU A 290      -3.596  39.551 -22.814  1.00  0.100          C  
ATOM   4482  CG  LEU A 290      -4.011  39.544 -21.318  1.00  0.100          C  
ATOM   4483  CD1 LEU A 290      -2.851  39.046 -20.450  1.00  0.100          C  
ATOM   4484  CD2 LEU A 290      -4.403  40.958 -20.917  1.00  0.100          C  
ATOM   4485  H   LEU A 290      -2.731  39.332 -25.203  1.00  0.100          H  
ATOM   4486  HA  LEU A 290      -2.376  37.781 -22.902  1.00  0.080          H  
ATOM   4487 1HB  LEU A 290      -2.761  40.238 -22.932  1.00  0.120          H  
ATOM   4488 2HB  LEU A 290      -4.437  39.953 -23.379  1.00  0.120          H  
ATOM   4489  HG  LEU A 290      -4.863  38.876 -21.170  1.00  0.120          H  
ATOM   4490 1HD1 LEU A 290      -3.156  39.057 -19.424  1.00  0.120          H  
ATOM   4491 2HD1 LEU A 290      -2.576  38.031 -20.717  1.00  0.120          H  
ATOM   4492 3HD1 LEU A 290      -1.997  39.700 -20.585  1.00  0.120          H  
ATOM   4493 1HD2 LEU A 290      -4.699  40.958 -19.872  1.00  0.120          H  
ATOM   4494 2HD2 LEU A 290      -3.560  41.626 -21.057  1.00  0.120          H  
ATOM   4495 3HD2 LEU A 290      -5.234  41.291 -21.531  1.00  0.120          H  
ATOM   4496  N   LEU A 291      -5.369  37.304 -24.275  1.00  0.060          N  
ATOM   4497  CA  LEU A 291      -6.493  36.368 -24.260  1.00  0.070          C  
ATOM   4498  C   LEU A 291      -5.995  34.940 -24.471  1.00  0.080          C  
ATOM   4499  O   LEU A 291      -6.458  34.027 -23.785  1.00  0.090          O  
ATOM   4500  CB  LEU A 291      -7.515  36.699 -25.373  1.00  0.090          C  
ATOM   4501  CG  LEU A 291      -8.361  38.007 -25.231  1.00  0.090          C  
ATOM   4502  CD1 LEU A 291      -9.143  38.256 -26.531  1.00  0.090          C  
ATOM   4503  CD2 LEU A 291      -9.323  37.883 -24.077  1.00  0.090          C  
ATOM   4504  H   LEU A 291      -5.340  38.059 -24.967  1.00  0.070          H  
ATOM   4505  HA  LEU A 291      -6.971  36.417 -23.288  1.00  0.080          H  
ATOM   4506 1HB  LEU A 291      -6.970  36.774 -26.313  1.00  0.110          H  
ATOM   4507 2HB  LEU A 291      -8.209  35.865 -25.456  1.00  0.110          H  
ATOM   4508  HG  LEU A 291      -7.699  38.852 -25.056  1.00  0.110          H  
ATOM   4509 1HD1 LEU A 291      -9.728  39.160 -26.427  1.00  0.110          H  
ATOM   4510 2HD1 LEU A 291      -8.449  38.364 -27.365  1.00  0.110          H  
ATOM   4511 3HD1 LEU A 291      -9.811  37.419 -26.721  1.00  0.110          H  
ATOM   4512 1HD2 LEU A 291      -9.892  38.806 -23.997  1.00  0.110          H  
ATOM   4513 2HD2 LEU A 291     -10.006  37.047 -24.239  1.00  0.110          H  
ATOM   4514 3HD2 LEU A 291      -8.775  37.724 -23.165  1.00  0.110          H  
ATOM   4515  N   LEU A 292      -5.025  34.750 -25.376  1.00  0.090          N  
ATOM   4516  CA  LEU A 292      -4.436  33.438 -25.651  1.00  0.120          C  
ATOM   4517  C   LEU A 292      -3.759  32.870 -24.399  1.00  0.110          C  
ATOM   4518  O   LEU A 292      -3.981  31.711 -24.031  1.00  0.150          O  
ATOM   4519  CB  LEU A 292      -3.383  33.577 -26.771  1.00  0.160          C  
ATOM   4520  CG  LEU A 292      -2.610  32.328 -27.215  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292      -3.545  31.310 -27.842  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292      -1.494  32.776 -28.163  1.00  0.160          C  
ATOM   4523  H   LEU A 292      -4.739  35.551 -25.956  1.00  0.110          H  
ATOM   4524  HA  LEU A 292      -5.233  32.767 -25.961  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292      -3.872  34.006 -27.650  1.00  0.190          H  
ATOM   4526 2HB  LEU A 292      -2.640  34.277 -26.443  1.00  0.190          H  
ATOM   4527  HG  LEU A 292      -2.180  31.857 -26.362  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 292      -2.973  30.430 -28.137  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 292      -4.308  31.010 -27.125  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 292      -4.022  31.746 -28.721  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 292      -0.910  31.911 -28.480  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 292      -1.927  33.246 -29.020  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 292      -0.845  33.485 -27.650  1.00  0.190          H  
ATOM   4534  N   VAL A 293      -2.957  33.704 -23.731  1.00  0.090          N  
ATOM   4535  CA  VAL A 293      -2.234  33.313 -22.528  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -3.222  32.967 -21.423  1.00  0.100          C  
ATOM   4537  O   VAL A 293      -3.068  31.950 -20.737  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      -1.305  34.463 -22.036  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      -0.689  34.122 -20.659  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      -0.187  34.692 -23.030  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -2.843  34.646 -24.111  1.00  0.110          H  
ATOM   4542  HA  VAL A 293      -1.630  32.435 -22.753  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      -1.898  35.373 -21.934  1.00  0.160          H  
ATOM   4544 1HG1 VAL A 293      -0.055  34.948 -20.338  1.00  0.160          H  
ATOM   4545 2HG1 VAL A 293      -1.471  33.971 -19.918  1.00  0.160          H  
ATOM   4546 3HG1 VAL A 293      -0.088  33.209 -20.741  1.00  0.160          H  
ATOM   4547 1HG2 VAL A 293       0.449  35.499 -22.691  1.00  0.160          H  
ATOM   4548 2HG2 VAL A 293       0.367  33.800 -23.086  1.00  0.160          H  
ATOM   4549 3HG2 VAL A 293      -0.597  34.936 -24.003  1.00  0.160          H  
ATOM   4550  N   THR A 294      -4.234  33.821 -21.257  1.00  0.100          N  
ATOM   4551  CA  THR A 294      -5.259  33.659 -20.244  1.00  0.120          C  
ATOM   4552  C   THR A 294      -6.015  32.358 -20.478  1.00  0.140          C  
ATOM   4553  O   THR A 294      -6.257  31.622 -19.515  1.00  0.170          O  
ATOM   4554  CB  THR A 294      -6.236  34.859 -20.243  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -5.495  36.064 -19.987  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -7.297  34.686 -19.125  1.00  0.160          C  
ATOM   4557  H   THR A 294      -4.270  34.649 -21.846  1.00  0.120          H  
ATOM   4558  HA  THR A 294      -4.778  33.608 -19.269  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -6.725  34.937 -21.211  1.00  0.190          H  
ATOM   4560  HG1 THR A 294      -4.959  36.257 -20.789  1.00  0.190          H  
ATOM   4561 1HG2 THR A 294      -7.969  35.544 -19.128  1.00  0.190          H  
ATOM   4562 2HG2 THR A 294      -7.879  33.778 -19.295  1.00  0.190          H  
ATOM   4563 3HG2 THR A 294      -6.799  34.621 -18.160  1.00  0.190          H  
ATOM   4564  N   CYS A 295      -6.382  32.069 -21.744  1.00  0.150          N  
ATOM   4565  CA  CYS A 295      -7.111  30.850 -22.073  1.00  0.170          C  
ATOM   4566  C   CYS A 295      -6.297  29.623 -21.708  1.00  0.150          C  
ATOM   4567  O   CYS A 295      -6.831  28.675 -21.123  1.00  0.190          O  
ATOM   4568  CB  CYS A 295      -7.386  30.740 -23.582  1.00  0.230          C  
ATOM   4569  SG  CYS A 295      -8.578  31.896 -24.272  1.00  0.230          S  
ATOM   4570  H   CYS A 295      -6.182  32.742 -22.485  1.00  0.180          H  
ATOM   4571  HA  CYS A 295      -8.048  30.839 -21.522  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295      -6.448  30.884 -24.118  1.00  0.280          H  
ATOM   4573 2HB  CYS A 295      -7.731  29.734 -23.804  1.00  0.280          H  
ATOM   4574  HG  CYS A 295      -7.873  33.007 -23.955  1.00  0.280          H  
ATOM   4575  N   LEU A 296      -4.990  29.641 -22.020  1.00  0.110          N  
ATOM   4576  CA  LEU A 296      -4.135  28.506 -21.694  1.00  0.120          C  
ATOM   4577  C   LEU A 296      -3.990  28.339 -20.193  1.00  0.100          C  
ATOM   4578  O   LEU A 296      -4.022  27.218 -19.680  1.00  0.130          O  
ATOM   4579  CB  LEU A 296      -2.728  28.661 -22.305  1.00  0.160          C  
ATOM   4580  CG  LEU A 296      -2.420  27.992 -23.674  1.00  0.160          C  
ATOM   4581  CD1 LEU A 296      -2.398  26.460 -23.486  1.00  0.160          C  
ATOM   4582  CD2 LEU A 296      -3.445  28.429 -24.733  1.00  0.160          C  
ATOM   4583  H   LEU A 296      -4.603  30.433 -22.546  1.00  0.130          H  
ATOM   4584  HA  LEU A 296      -4.601  27.619 -22.095  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296      -2.516  29.729 -22.402  1.00  0.200          H  
ATOM   4586 2HB  LEU A 296      -2.025  28.243 -21.608  1.00  0.200          H  
ATOM   4587  HG  LEU A 296      -1.427  28.291 -23.995  1.00  0.200          H  
ATOM   4588 1HD1 LEU A 296      -2.145  25.982 -24.431  1.00  0.200          H  
ATOM   4589 2HD1 LEU A 296      -1.646  26.203 -22.735  1.00  0.200          H  
ATOM   4590 3HD1 LEU A 296      -3.364  26.097 -23.158  1.00  0.200          H  
ATOM   4591 1HD2 LEU A 296      -3.203  27.961 -25.686  1.00  0.200          H  
ATOM   4592 2HD2 LEU A 296      -4.449  28.134 -24.436  1.00  0.200          H  
ATOM   4593 3HD2 LEU A 296      -3.408  29.505 -24.850  1.00  0.200          H  
ATOM   4594  N   ASN A 297      -3.840  29.446 -19.469  1.00  0.090          N  
ATOM   4595  CA  ASN A 297      -3.700  29.370 -18.028  1.00  0.090          C  
ATOM   4596  C   ASN A 297      -4.941  28.756 -17.406  1.00  0.080          C  
ATOM   4597  O   ASN A 297      -4.855  27.884 -16.538  1.00  0.080          O  
ATOM   4598  CB  ASN A 297      -3.436  30.738 -17.449  1.00  0.130          C  
ATOM   4599  CG  ASN A 297      -3.127  30.713 -15.992  1.00  0.130          C  
ATOM   4600  OD1 ASN A 297      -2.214  30.019 -15.547  1.00  0.130          O  
ATOM   4601  ND2 ASN A 297      -3.867  31.461 -15.236  1.00  0.130          N  
ATOM   4602  H   ASN A 297      -3.773  30.357 -19.936  1.00  0.110          H  
ATOM   4603  HA  ASN A 297      -2.858  28.717 -17.794  1.00  0.110          H  
ATOM   4604 1HB  ASN A 297      -2.609  31.199 -17.984  1.00  0.150          H  
ATOM   4605 2HB  ASN A 297      -4.312  31.367 -17.611  1.00  0.150          H  
ATOM   4606 1HD2 ASN A 297      -3.695  31.499 -14.233  1.00  0.150          H  
ATOM   4607 2HD2 ASN A 297      -4.609  31.991 -15.644  1.00  0.150          H  
ATOM   4608  N   TRP A 298      -6.108  29.198 -17.841  1.00  0.080          N  
ATOM   4609  CA  TRP A 298      -7.298  28.650 -17.258  1.00  0.090          C  
ATOM   4610  C   TRP A 298      -7.612  27.237 -17.702  1.00  0.090          C  
ATOM   4611  O   TRP A 298      -8.063  26.436 -16.878  1.00  0.100          O  
ATOM   4612  CB  TRP A 298      -8.431  29.611 -17.430  1.00  0.120          C  
ATOM   4613  CG  TRP A 298      -8.357  30.617 -16.364  1.00  0.120          C  
ATOM   4614  CD1 TRP A 298      -7.952  31.898 -16.460  1.00  0.120          C  
ATOM   4615  CD2 TRP A 298      -8.706  30.402 -14.976  1.00  0.120          C  
ATOM   4616  NE1 TRP A 298      -8.046  32.516 -15.234  1.00  0.120          N  
ATOM   4617  CE2 TRP A 298      -8.511  31.606 -14.317  1.00  0.120          C  
ATOM   4618  CE3 TRP A 298      -9.167  29.289 -14.254  1.00  0.120          C  
ATOM   4619  CZ2 TRP A 298      -8.772  31.748 -12.966  1.00  0.120          C  
ATOM   4620  CZ3 TRP A 298      -9.416  29.422 -12.906  1.00  0.120          C  
ATOM   4621  CH2 TRP A 298      -9.227  30.621 -12.275  1.00  0.120          C  
ATOM   4622  H   TRP A 298      -6.164  29.941 -18.548  1.00  0.100          H  
ATOM   4623  HA  TRP A 298      -7.123  28.611 -16.190  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298      -8.358  30.115 -18.404  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      -9.364  29.101 -17.392  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      -7.617  32.370 -17.379  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298      -7.815  33.482 -15.050  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298      -9.322  28.331 -14.749  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298      -8.627  32.695 -12.443  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298      -9.773  28.549 -12.360  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298      -9.435  30.697 -11.211  1.00  0.150          H  
ATOM   4632  N   ILE A 299      -7.285  26.846 -18.939  1.00  0.080          N  
ATOM   4633  CA  ILE A 299      -7.543  25.454 -19.257  1.00  0.120          C  
ATOM   4634  C   ILE A 299      -6.613  24.612 -18.374  1.00  0.090          C  
ATOM   4635  O   ILE A 299      -6.986  23.521 -17.969  1.00  0.120          O  
ATOM   4636  CB  ILE A 299      -7.378  25.100 -20.764  1.00  0.150          C  
ATOM   4637  CG1 ILE A 299      -8.107  23.753 -21.043  1.00  0.150          C  
ATOM   4638  CG2 ILE A 299      -5.908  24.986 -21.173  1.00  0.150          C  
ATOM   4639  CD1 ILE A 299      -8.285  23.420 -22.507  1.00  0.150          C  
ATOM   4640  H   ILE A 299      -6.939  27.505 -19.644  1.00  0.100          H  
ATOM   4641  HA  ILE A 299      -8.568  25.219 -18.981  1.00  0.140          H  
ATOM   4642  HB  ILE A 299      -7.847  25.881 -21.358  1.00  0.180          H  
ATOM   4643 1HG1 ILE A 299      -7.561  22.939 -20.562  1.00  0.180          H  
ATOM   4644 2HG1 ILE A 299      -9.094  23.813 -20.600  1.00  0.180          H  
ATOM   4645 1HG2 ILE A 299      -5.818  24.768 -22.226  1.00  0.180          H  
ATOM   4646 2HG2 ILE A 299      -5.443  25.902 -20.979  1.00  0.180          H  
ATOM   4647 3HG2 ILE A 299      -5.417  24.201 -20.611  1.00  0.180          H  
ATOM   4648 1HD1 ILE A 299      -8.824  22.483 -22.602  1.00  0.180          H  
ATOM   4649 2HD1 ILE A 299      -8.851  24.217 -22.984  1.00  0.180          H  
ATOM   4650 3HD1 ILE A 299      -7.327  23.318 -23.000  1.00  0.180          H  
ATOM   4651  N   ALA A 300      -5.393  25.108 -18.075  1.00  0.080          N  
ATOM   4652  CA  ALA A 300      -4.492  24.394 -17.177  1.00  0.090          C  
ATOM   4653  C   ALA A 300      -5.072  24.260 -15.763  1.00  0.080          C  
ATOM   4654  O   ALA A 300      -5.011  23.180 -15.171  1.00  0.090          O  
ATOM   4655  CB  ALA A 300      -3.152  25.097 -17.085  1.00  0.120          C  
ATOM   4656  H   ALA A 300      -5.082  25.981 -18.511  1.00  0.100          H  
ATOM   4657  HA  ALA A 300      -4.344  23.403 -17.584  1.00  0.110          H  
ATOM   4658 1HB  ALA A 300      -2.506  24.517 -16.443  1.00  0.150          H  
ATOM   4659 2HB  ALA A 300      -2.718  25.186 -18.065  1.00  0.150          H  
ATOM   4660 3HB  ALA A 300      -3.276  26.083 -16.670  1.00  0.150          H  
ATOM   4661  N   TRP A 301      -5.696  25.335 -15.253  1.00  0.070          N  
ATOM   4662  CA  TRP A 301      -6.308  25.329 -13.924  1.00  0.080          C  
ATOM   4663  C   TRP A 301      -7.608  24.573 -13.742  1.00  0.070          C  
ATOM   4664  O   TRP A 301      -7.807  23.932 -12.703  1.00  0.090          O  
ATOM   4665  CB  TRP A 301      -6.651  26.734 -13.452  1.00  0.110          C  
ATOM   4666  CG  TRP A 301      -5.588  27.447 -12.858  1.00  0.110          C  
ATOM   4667  CD1 TRP A 301      -4.988  28.585 -13.282  1.00  0.110          C  
ATOM   4668  CD2 TRP A 301      -4.940  27.069 -11.643  1.00  0.110          C  
ATOM   4669  NE1 TRP A 301      -4.023  28.942 -12.399  1.00  0.110          N  
ATOM   4670  CE2 TRP A 301      -3.977  28.012 -11.401  1.00  0.110          C  
ATOM   4671  CE3 TRP A 301      -5.113  25.989 -10.733  1.00  0.110          C  
ATOM   4672  CZ2 TRP A 301      -3.184  27.946 -10.324  1.00  0.110          C  
ATOM   4673  CZ3 TRP A 301      -4.305  25.921  -9.633  1.00  0.110          C  
ATOM   4674  CH2 TRP A 301      -3.355  26.879  -9.433  1.00  0.110          C  
ATOM   4675  H   TRP A 301      -5.651  26.210 -15.783  1.00  0.080          H  
ATOM   4676  HA  TRP A 301      -5.574  24.895 -13.252  1.00  0.100          H  
ATOM   4677 1HB  TRP A 301      -6.999  27.304 -14.299  1.00  0.130          H  
ATOM   4678 2HB  TRP A 301      -7.461  26.690 -12.746  1.00  0.130          H  
ATOM   4679  HD1 TRP A 301      -5.254  29.137 -14.182  1.00  0.130          H  
ATOM   4680  HE1 TRP A 301      -3.418  29.775 -12.452  1.00  0.130          H  
ATOM   4681  HE3 TRP A 301      -5.878  25.230 -10.898  1.00  0.130          H  
ATOM   4682  HZ2 TRP A 301      -2.457  28.701 -10.155  1.00  0.130          H  
ATOM   4683  HZ3 TRP A 301      -4.441  25.097  -8.934  1.00  0.130          H  
ATOM   4684  HH2 TRP A 301      -2.716  26.825  -8.556  1.00  0.130          H  
ATOM   4685  N   PHE A 302      -8.500  24.624 -14.721  1.00  0.080          N  
ATOM   4686  CA  PHE A 302      -9.812  24.032 -14.524  1.00  0.080          C  
ATOM   4687  C   PHE A 302      -9.855  22.546 -14.181  1.00  0.100          C  
ATOM   4688  O   PHE A 302     -10.575  22.198 -13.253  1.00  0.160          O  
ATOM   4689  CB  PHE A 302     -10.759  24.359 -15.681  1.00  0.110          C  
ATOM   4690  CG  PHE A 302     -11.356  25.713 -15.529  1.00  0.110          C  
ATOM   4691  CD1 PHE A 302     -12.167  25.997 -14.425  1.00  0.110          C  
ATOM   4692  CD2 PHE A 302     -11.131  26.709 -16.454  1.00  0.110          C  
ATOM   4693  CE1 PHE A 302     -12.707  27.236 -14.254  1.00  0.110          C  
ATOM   4694  CE2 PHE A 302     -11.687  27.950 -16.275  1.00  0.110          C  
ATOM   4695  CZ  PHE A 302     -12.466  28.210 -15.173  1.00  0.110          C  
ATOM   4696  H   PHE A 302      -8.292  25.163 -15.569  1.00  0.100          H  
ATOM   4697  HA  PHE A 302     -10.231  24.543 -13.661  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302     -10.218  24.350 -16.624  1.00  0.130          H  
ATOM   4699 2HB  PHE A 302     -11.552  23.634 -15.742  1.00  0.130          H  
ATOM   4700  HD1 PHE A 302     -12.367  25.223 -13.687  1.00  0.130          H  
ATOM   4701  HD2 PHE A 302     -10.511  26.509 -17.329  1.00  0.130          H  
ATOM   4702  HE1 PHE A 302     -13.336  27.447 -13.387  1.00  0.130          H  
ATOM   4703  HE2 PHE A 302     -11.517  28.731 -17.004  1.00  0.130          H  
ATOM   4704  HZ  PHE A 302     -12.905  29.190 -15.039  1.00  0.130          H  
ATOM   4705  N   PRO A 303      -9.066  21.637 -14.782  1.00  0.100          N  
ATOM   4706  CA  PRO A 303      -9.055  20.222 -14.454  1.00  0.200          C  
ATOM   4707  C   PRO A 303      -8.702  19.996 -12.985  1.00  0.230          C  
ATOM   4708  O   PRO A 303      -8.967  18.932 -12.441  1.00  0.420          O  
ATOM   4709  CB  PRO A 303      -7.978  19.653 -15.388  1.00  0.300          C  
ATOM   4710  CG  PRO A 303      -7.935  20.630 -16.530  1.00  0.300          C  
ATOM   4711  CD  PRO A 303      -8.202  21.980 -15.883  1.00  0.300          C  
ATOM   4712  HA  PRO A 303     -10.038  19.796 -14.688  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303      -7.013  19.585 -14.855  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303      -8.245  18.630 -15.699  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303      -6.948  20.606 -17.020  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      -8.672  20.373 -17.297  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303      -7.267  22.386 -15.529  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      -8.696  22.634 -16.577  1.00  0.360          H  
ATOM   4719  N   PHE A 304      -8.060  20.980 -12.347  1.00  0.120          N  
ATOM   4720  CA  PHE A 304      -7.717  20.874 -10.953  1.00  0.140          C  
ATOM   4721  C   PHE A 304      -8.928  21.311 -10.174  1.00  0.160          C  
ATOM   4722  O   PHE A 304      -9.549  20.541  -9.448  1.00  0.210          O  
ATOM   4723  CB  PHE A 304      -6.528  21.772 -10.567  1.00  0.190          C  
ATOM   4724  CG  PHE A 304      -6.220  21.727  -9.096  1.00  0.190          C  
ATOM   4725  CD1 PHE A 304      -5.444  20.718  -8.565  1.00  0.190          C  
ATOM   4726  CD2 PHE A 304      -6.758  22.681  -8.228  1.00  0.190          C  
ATOM   4727  CE1 PHE A 304      -5.212  20.641  -7.219  1.00  0.190          C  
ATOM   4728  CE2 PHE A 304      -6.530  22.610  -6.884  1.00  0.190          C  
ATOM   4729  CZ  PHE A 304      -5.756  21.583  -6.378  1.00  0.190          C  
ATOM   4730  H   PHE A 304      -7.853  21.869 -12.801  1.00  0.140          H  
ATOM   4731  HA  PHE A 304      -7.503  19.843 -10.717  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304      -5.652  21.455 -11.114  1.00  0.230          H  
ATOM   4733 2HB  PHE A 304      -6.728  22.800 -10.840  1.00  0.230          H  
ATOM   4734  HD1 PHE A 304      -5.011  19.979  -9.224  1.00  0.230          H  
ATOM   4735  HD2 PHE A 304      -7.380  23.488  -8.623  1.00  0.230          H  
ATOM   4736  HE1 PHE A 304      -4.596  19.835  -6.813  1.00  0.230          H  
ATOM   4737  HE2 PHE A 304      -6.969  23.356  -6.219  1.00  0.230          H  
ATOM   4738  HZ  PHE A 304      -5.566  21.515  -5.322  1.00  0.230          H  
ATOM   4739  N   PHE A 305      -9.348  22.545 -10.392  1.00  0.140          N  
ATOM   4740  CA  PHE A 305     -10.439  23.074  -9.588  1.00  0.150          C  
ATOM   4741  C   PHE A 305     -11.735  22.300  -9.692  1.00  0.140          C  
ATOM   4742  O   PHE A 305     -12.499  22.233  -8.731  1.00  0.190          O  
ATOM   4743  CB  PHE A 305     -10.738  24.515  -9.950  1.00  0.210          C  
ATOM   4744  CG  PHE A 305      -9.797  25.458  -9.371  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305      -9.029  26.277 -10.165  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305      -9.671  25.531  -7.985  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305      -8.170  27.163  -9.583  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305      -8.815  26.398  -7.415  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305      -8.076  27.212  -8.198  1.00  0.210          C  
ATOM   4750  H   PHE A 305      -8.859  23.132 -11.072  1.00  0.170          H  
ATOM   4751  HA  PHE A 305     -10.123  23.021  -8.546  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305     -10.711  24.622 -11.036  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305     -11.741  24.774  -9.618  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305      -9.123  26.223 -11.248  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305     -10.278  24.881  -7.344  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305      -7.567  27.829 -10.205  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305      -8.722  26.451  -6.324  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305      -7.421  27.897  -7.714  1.00  0.250          H  
ATOM   4759  N   LEU A 306     -12.009  21.739 -10.857  1.00  0.100          N  
ATOM   4760  CA  LEU A 306     -13.233  20.995 -11.069  1.00  0.090          C  
ATOM   4761  C   LEU A 306     -13.169  19.534 -10.579  1.00  0.120          C  
ATOM   4762  O   LEU A 306     -14.215  18.894 -10.444  1.00  0.290          O  
ATOM   4763  CB  LEU A 306     -13.546  21.008 -12.578  1.00  0.130          C  
ATOM   4764  CG  LEU A 306     -13.826  22.410 -13.248  1.00  0.130          C  
ATOM   4765  CD1 LEU A 306     -13.920  22.217 -14.753  1.00  0.130          C  
ATOM   4766  CD2 LEU A 306     -15.114  23.026 -12.725  1.00  0.130          C  
ATOM   4767  H   LEU A 306     -11.361  21.852 -11.638  1.00  0.120          H  
ATOM   4768  HA  LEU A 306     -14.029  21.490 -10.520  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306     -12.687  20.583 -13.091  1.00  0.160          H  
ATOM   4770 2HB  LEU A 306     -14.405  20.363 -12.761  1.00  0.160          H  
ATOM   4771  HG  LEU A 306     -12.997  23.078 -13.039  1.00  0.160          H  
ATOM   4772 1HD1 LEU A 306     -14.091  23.176 -15.251  1.00  0.160          H  
ATOM   4773 2HD1 LEU A 306     -12.995  21.800 -15.090  1.00  0.160          H  
ATOM   4774 3HD1 LEU A 306     -14.737  21.539 -14.988  1.00  0.160          H  
ATOM   4775 1HD2 LEU A 306     -15.276  23.986 -13.217  1.00  0.160          H  
ATOM   4776 2HD2 LEU A 306     -15.951  22.361 -12.944  1.00  0.160          H  
ATOM   4777 3HD2 LEU A 306     -15.045  23.182 -11.652  1.00  0.160          H  
ATOM   4778  N   TYR A 307     -11.963  18.980 -10.367  1.00  0.090          N  
ATOM   4779  CA  TYR A 307     -11.837  17.555 -10.028  1.00  0.070          C  
ATOM   4780  C   TYR A 307     -10.963  17.225  -8.808  1.00  0.070          C  
ATOM   4781  O   TYR A 307     -10.929  16.072  -8.370  1.00  0.090          O  
ATOM   4782  CB  TYR A 307     -11.337  16.764 -11.245  1.00  0.110          C  
ATOM   4783  CG  TYR A 307     -12.276  16.836 -12.449  1.00  0.110          C  
ATOM   4784  CD1 TYR A 307     -12.063  17.765 -13.452  1.00  0.110          C  
ATOM   4785  CD2 TYR A 307     -13.345  15.971 -12.540  1.00  0.110          C  
ATOM   4786  CE1 TYR A 307     -12.918  17.837 -14.536  1.00  0.110          C  
ATOM   4787  CE2 TYR A 307     -14.201  16.038 -13.621  1.00  0.110          C  
ATOM   4788  CZ  TYR A 307     -13.992  16.968 -14.616  1.00  0.110          C  
ATOM   4789  OH  TYR A 307     -14.858  17.027 -15.684  1.00  0.110          O  
ATOM   4790  H   TYR A 307     -11.132  19.571 -10.390  1.00  0.110          H  
ATOM   4791  HA  TYR A 307     -12.834  17.189  -9.797  1.00  0.080          H  
ATOM   4792 1HB  TYR A 307     -10.361  17.129 -11.544  1.00  0.130          H  
ATOM   4793 2HB  TYR A 307     -11.218  15.716 -10.970  1.00  0.130          H  
ATOM   4794  HD1 TYR A 307     -11.229  18.440 -13.375  1.00  0.130          H  
ATOM   4795  HD2 TYR A 307     -13.518  15.233 -11.755  1.00  0.130          H  
ATOM   4796  HE1 TYR A 307     -12.749  18.568 -15.309  1.00  0.130          H  
ATOM   4797  HE2 TYR A 307     -15.046  15.354 -13.686  1.00  0.130          H  
ATOM   4798  HH  TYR A 307     -14.577  17.719 -16.297  1.00  0.130          H  
ATOM   4799  N   ASP A 308     -10.277  18.210  -8.225  1.00  0.060          N  
ATOM   4800  CA  ASP A 308      -9.384  18.015  -7.078  1.00  0.060          C  
ATOM   4801  C   ASP A 308     -10.023  17.190  -5.963  1.00  0.070          C  
ATOM   4802  O   ASP A 308      -9.403  16.275  -5.416  1.00  0.090          O  
ATOM   4803  CB  ASP A 308      -8.949  19.392  -6.540  1.00  0.080          C  
ATOM   4804  CG  ASP A 308     -10.153  20.381  -6.148  1.00  0.080          C  
ATOM   4805  OD1 ASP A 308     -11.324  19.979  -6.170  1.00  0.080          O  
ATOM   4806  OD2 ASP A 308      -9.873  21.515  -5.860  1.00  0.080          O  
ATOM   4807  H   ASP A 308     -10.318  19.144  -8.616  1.00  0.070          H  
ATOM   4808  HA  ASP A 308      -8.496  17.490  -7.422  1.00  0.070          H  
ATOM   4809 1HB  ASP A 308      -8.316  19.253  -5.674  1.00  0.100          H  
ATOM   4810 2HB  ASP A 308      -8.341  19.887  -7.298  1.00  0.100          H  
ATOM   4811  N   THR A 309     -11.271  17.504  -5.678  1.00  0.070          N  
ATOM   4812  CA  THR A 309     -12.100  16.884  -4.667  1.00  0.080          C  
ATOM   4813  C   THR A 309     -12.340  15.409  -4.957  1.00  0.080          C  
ATOM   4814  O   THR A 309     -12.322  14.581  -4.040  1.00  0.110          O  
ATOM   4815  CB  THR A 309     -13.424  17.654  -4.575  1.00  0.110          C  
ATOM   4816  OG1 THR A 309     -13.140  19.014  -4.183  1.00  0.110          O  
ATOM   4817  CG2 THR A 309     -14.324  17.015  -3.559  1.00  0.110          C  
ATOM   4818  H   THR A 309     -11.634  18.307  -6.187  1.00  0.080          H  
ATOM   4819  HA  THR A 309     -11.586  16.962  -3.709  1.00  0.100          H  
ATOM   4820  HB  THR A 309     -13.914  17.662  -5.549  1.00  0.130          H  
ATOM   4821  HG1 THR A 309     -12.599  19.465  -4.896  1.00  0.130          H  
ATOM   4822 1HG2 THR A 309     -15.251  17.581  -3.491  1.00  0.130          H  
ATOM   4823 2HG2 THR A 309     -14.552  15.993  -3.845  1.00  0.130          H  
ATOM   4824 3HG2 THR A 309     -13.818  17.023  -2.598  1.00  0.130          H  
ATOM   4825  N   ASP A 310     -12.629  15.094  -6.225  1.00  0.090          N  
ATOM   4826  CA  ASP A 310     -12.897  13.726  -6.654  1.00  0.100          C  
ATOM   4827  C   ASP A 310     -11.598  12.937  -6.597  1.00  0.090          C  
ATOM   4828  O   ASP A 310     -11.592  11.758  -6.247  1.00  0.100          O  
ATOM   4829  CB  ASP A 310     -13.490  13.690  -8.065  1.00  0.140          C  
ATOM   4830  CG  ASP A 310     -14.006  12.293  -8.491  1.00  0.140          C  
ATOM   4831  OD1 ASP A 310     -14.953  11.798  -7.887  1.00  0.140          O  
ATOM   4832  OD2 ASP A 310     -13.432  11.727  -9.404  1.00  0.140          O  
ATOM   4833  H   ASP A 310     -12.608  15.841  -6.910  1.00  0.110          H  
ATOM   4834  HA  ASP A 310     -13.611  13.274  -5.965  1.00  0.120          H  
ATOM   4835 1HB  ASP A 310     -14.315  14.399  -8.125  1.00  0.160          H  
ATOM   4836 2HB  ASP A 310     -12.731  14.021  -8.782  1.00  0.160          H  
ATOM   4837  N   TRP A 311     -10.490  13.578  -6.987  1.00  0.090          N  
ATOM   4838  CA  TRP A 311      -9.184  12.935  -6.940  1.00  0.100          C  
ATOM   4839  C   TRP A 311      -8.835  12.565  -5.511  1.00  0.080          C  
ATOM   4840  O   TRP A 311      -8.518  11.403  -5.208  1.00  0.090          O  
ATOM   4841  CB  TRP A 311      -8.121  13.829  -7.576  1.00  0.140          C  
ATOM   4842  CG  TRP A 311      -6.725  13.354  -7.353  1.00  0.140          C  
ATOM   4843  CD1 TRP A 311      -6.108  12.318  -7.961  1.00  0.140          C  
ATOM   4844  CD2 TRP A 311      -5.734  13.951  -6.475  1.00  0.140          C  
ATOM   4845  NE1 TRP A 311      -4.835  12.185  -7.490  1.00  0.140          N  
ATOM   4846  CE2 TRP A 311      -4.583  13.182  -6.587  1.00  0.140          C  
ATOM   4847  CE3 TRP A 311      -5.737  15.060  -5.616  1.00  0.140          C  
ATOM   4848  CZ2 TRP A 311      -3.424  13.472  -5.864  1.00  0.140          C  
ATOM   4849  CZ3 TRP A 311      -4.576  15.363  -4.899  1.00  0.140          C  
ATOM   4850  CH2 TRP A 311      -3.448  14.590  -5.016  1.00  0.140          C  
ATOM   4851  H   TRP A 311     -10.577  14.538  -7.328  1.00  0.110          H  
ATOM   4852  HA  TRP A 311      -9.232  12.017  -7.523  1.00  0.120          H  
ATOM   4853 1HB  TRP A 311      -8.311  13.885  -8.637  1.00  0.160          H  
ATOM   4854 2HB  TRP A 311      -8.213  14.832  -7.180  1.00  0.160          H  
ATOM   4855  HD1 TRP A 311      -6.567  11.665  -8.695  1.00  0.160          H  
ATOM   4856  HE1 TRP A 311      -4.169  11.450  -7.769  1.00  0.160          H  
ATOM   4857  HE3 TRP A 311      -6.631  15.676  -5.517  1.00  0.160          H  
ATOM   4858  HZ2 TRP A 311      -2.530  12.862  -5.966  1.00  0.160          H  
ATOM   4859  HZ3 TRP A 311      -4.593  16.230  -4.239  1.00  0.160          H  
ATOM   4860  HH2 TRP A 311      -2.562  14.857  -4.444  1.00  0.160          H  
ATOM   4861  N   MET A 312      -8.985  13.518  -4.593  1.00  0.090          N  
ATOM   4862  CA  MET A 312      -8.686  13.220  -3.208  1.00  0.140          C  
ATOM   4863  C   MET A 312      -9.552  12.085  -2.703  1.00  0.090          C  
ATOM   4864  O   MET A 312      -9.086  11.156  -2.035  1.00  0.170          O  
ATOM   4865  CB  MET A 312      -8.941  14.445  -2.341  1.00  0.180          C  
ATOM   4866  CG  MET A 312      -7.933  15.533  -2.480  1.00  0.180          C  
ATOM   4867  SD  MET A 312      -6.334  15.062  -1.854  1.00  0.180          S  
ATOM   4868  CE  MET A 312      -6.585  15.160  -0.084  1.00  0.180          C  
ATOM   4869  H   MET A 312      -9.265  14.458  -4.882  1.00  0.110          H  
ATOM   4870  HA  MET A 312      -7.646  12.939  -3.142  1.00  0.170          H  
ATOM   4871 1HB  MET A 312      -9.908  14.874  -2.616  1.00  0.210          H  
ATOM   4872 2HB  MET A 312      -9.021  14.145  -1.304  1.00  0.210          H  
ATOM   4873 1HG  MET A 312      -7.829  15.800  -3.519  1.00  0.210          H  
ATOM   4874 2HG  MET A 312      -8.273  16.404  -1.941  1.00  0.210          H  
ATOM   4875 1HE  MET A 312      -5.663  14.901   0.431  1.00  0.210          H  
ATOM   4876 2HE  MET A 312      -6.879  16.178   0.191  1.00  0.210          H  
ATOM   4877 3HE  MET A 312      -7.362  14.467   0.217  1.00  0.210          H  
ATOM   4878  N   ALA A 313     -10.836  12.138  -3.015  1.00  0.080          N  
ATOM   4879  CA  ALA A 313     -11.732  11.115  -2.547  1.00  0.120          C  
ATOM   4880  C   ALA A 313     -11.495   9.721  -3.153  1.00  0.130          C  
ATOM   4881  O   ALA A 313     -11.450   8.738  -2.413  1.00  0.210          O  
ATOM   4882  CB  ALA A 313     -13.113  11.610  -2.790  1.00  0.150          C  
ATOM   4883  H   ALA A 313     -11.224  12.928  -3.543  1.00  0.100          H  
ATOM   4884  HA  ALA A 313     -11.607  11.012  -1.491  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313     -13.783  10.920  -2.375  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313     -13.225  12.566  -2.302  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313     -13.277  11.726  -3.856  1.00  0.180          H  
ATOM   4888  N   LYS A 314     -11.277   9.626  -4.465  1.00  0.110          N  
ATOM   4889  CA  LYS A 314     -11.147   8.324  -5.115  1.00  0.150          C  
ATOM   4890  C   LYS A 314      -9.730   7.778  -5.323  1.00  0.160          C  
ATOM   4891  O   LYS A 314      -9.549   6.561  -5.321  1.00  0.230          O  
ATOM   4892  CB  LYS A 314     -11.907   8.327  -6.447  1.00  0.190          C  
ATOM   4893  CG  LYS A 314     -11.890   6.975  -7.202  1.00  0.190          C  
ATOM   4894  CD  LYS A 314     -12.818   6.991  -8.427  1.00  0.190          C  
ATOM   4895  CE  LYS A 314     -12.644   5.728  -9.296  1.00  0.190          C  
ATOM   4896  NZ  LYS A 314     -13.133   4.473  -8.630  1.00  0.190          N  
ATOM   4897  H   LYS A 314     -11.285  10.464  -5.044  1.00  0.130          H  
ATOM   4898  HA  LYS A 314     -11.654   7.607  -4.475  1.00  0.180          H  
ATOM   4899 1HB  LYS A 314     -12.948   8.594  -6.258  1.00  0.230          H  
ATOM   4900 2HB  LYS A 314     -11.488   9.096  -7.101  1.00  0.230          H  
ATOM   4901 1HG  LYS A 314     -10.874   6.760  -7.539  1.00  0.230          H  
ATOM   4902 2HG  LYS A 314     -12.205   6.189  -6.514  1.00  0.230          H  
ATOM   4903 1HD  LYS A 314     -13.857   7.048  -8.091  1.00  0.230          H  
ATOM   4904 2HD  LYS A 314     -12.602   7.875  -9.031  1.00  0.230          H  
ATOM   4905 1HE  LYS A 314     -13.186   5.861 -10.231  1.00  0.230          H  
ATOM   4906 2HE  LYS A 314     -11.583   5.613  -9.516  1.00  0.230          H  
ATOM   4907 1HZ  LYS A 314     -12.977   3.692  -9.248  1.00  0.230          H  
ATOM   4908 2HZ  LYS A 314     -12.634   4.321  -7.769  1.00  0.230          H  
ATOM   4909 3HZ  LYS A 314     -14.149   4.525  -8.429  1.00  0.230          H  
ATOM   4910  N   GLU A 315      -8.736   8.620  -5.603  1.00  0.150          N  
ATOM   4911  CA  GLU A 315      -7.415   8.093  -5.924  1.00  0.180          C  
ATOM   4912  C   GLU A 315      -6.428   8.228  -4.773  1.00  0.180          C  
ATOM   4913  O   GLU A 315      -5.537   7.380  -4.609  1.00  0.260          O  
ATOM   4914  CB  GLU A 315      -6.915   8.781  -7.177  1.00  0.240          C  
ATOM   4915  CG  GLU A 315      -7.813   8.495  -8.358  1.00  0.240          C  
ATOM   4916  CD  GLU A 315      -7.421   9.147  -9.602  1.00  0.240          C  
ATOM   4917  OE1 GLU A 315      -6.294   9.483  -9.785  1.00  0.240          O  
ATOM   4918  OE2 GLU A 315      -8.287   9.339 -10.399  1.00  0.240          O  
ATOM   4919  H   GLU A 315      -8.867   9.630  -5.595  1.00  0.180          H  
ATOM   4920  HA  GLU A 315      -7.515   7.033  -6.150  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315      -6.897   9.847  -7.003  1.00  0.290          H  
ATOM   4922 2HB  GLU A 315      -5.911   8.460  -7.411  1.00  0.290          H  
ATOM   4923 1HG  GLU A 315      -7.838   7.418  -8.517  1.00  0.290          H  
ATOM   4924 2HG  GLU A 315      -8.825   8.814  -8.111  1.00  0.290          H  
ATOM   4925  N   VAL A 316      -6.609   9.257  -3.948  1.00  0.110          N  
ATOM   4926  CA  VAL A 316      -5.709   9.441  -2.817  1.00  0.110          C  
ATOM   4927  C   VAL A 316      -6.275   8.657  -1.632  1.00  0.110          C  
ATOM   4928  O   VAL A 316      -5.614   7.771  -1.099  1.00  0.140          O  
ATOM   4929  CB  VAL A 316      -5.567  10.927  -2.444  1.00  0.150          C  
ATOM   4930  CG1 VAL A 316      -4.680  11.115  -1.232  1.00  0.150          C  
ATOM   4931  CG2 VAL A 316      -5.024  11.666  -3.608  1.00  0.150          C  
ATOM   4932  H   VAL A 316      -7.343   9.936  -4.171  1.00  0.130          H  
ATOM   4933  HA  VAL A 316      -4.727   9.052  -3.079  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      -6.531  11.310  -2.180  1.00  0.180          H  
ATOM   4935 1HG1 VAL A 316      -4.613  12.178  -0.992  1.00  0.180          H  
ATOM   4936 2HG1 VAL A 316      -5.080  10.581  -0.370  1.00  0.180          H  
ATOM   4937 3HG1 VAL A 316      -3.694  10.734  -1.470  1.00  0.180          H  
ATOM   4938 1HG2 VAL A 316      -4.943  12.716  -3.355  1.00  0.180          H  
ATOM   4939 2HG2 VAL A 316      -4.044  11.273  -3.865  1.00  0.180          H  
ATOM   4940 3HG2 VAL A 316      -5.696  11.548  -4.458  1.00  0.180          H  
ATOM   4941  N   PHE A 317      -7.509   8.964  -1.223  1.00  0.090          N  
ATOM   4942  CA  PHE A 317      -8.085   8.255  -0.093  1.00  0.100          C  
ATOM   4943  C   PHE A 317      -8.443   6.822  -0.523  1.00  0.100          C  
ATOM   4944  O   PHE A 317      -7.971   5.839   0.058  1.00  0.230          O  
ATOM   4945  CB  PHE A 317      -9.341   8.951   0.442  1.00  0.140          C  
ATOM   4946  CG  PHE A 317      -9.761   8.411   1.763  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      -9.307   9.036   2.912  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317     -10.515   7.266   1.894  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317      -9.610   8.541   4.148  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317     -10.800   6.774   3.135  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317     -10.352   7.404   4.255  1.00  0.140          C  
ATOM   4952  H   PHE A 317      -8.023   9.715  -1.675  1.00  0.110          H  
ATOM   4953  HA  PHE A 317      -7.342   8.218   0.684  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      -9.157  10.015   0.536  1.00  0.160          H  
ATOM   4955 2HB  PHE A 317     -10.165   8.821  -0.255  1.00  0.160          H  
ATOM   4956  HD1 PHE A 317      -8.698   9.935   2.822  1.00  0.160          H  
ATOM   4957  HD2 PHE A 317     -10.875   6.741   1.004  1.00  0.160          H  
ATOM   4958  HE1 PHE A 317      -9.251   9.044   5.043  1.00  0.160          H  
ATOM   4959  HE2 PHE A 317     -11.378   5.880   3.234  1.00  0.160          H  
ATOM   4960  HZ  PHE A 317     -10.588   6.995   5.237  1.00  0.160          H  
ATOM   4961  N   GLY A 318      -9.235   6.713  -1.598  1.00  0.130          N  
ATOM   4962  CA  GLY A 318      -9.657   5.440  -2.165  1.00  0.110          C  
ATOM   4963  C   GLY A 318     -11.148   5.205  -1.960  1.00  0.170          C  
ATOM   4964  O   GLY A 318     -11.693   5.500  -0.904  1.00  0.480          O  
ATOM   4965  H   GLY A 318      -9.648   7.553  -2.008  1.00  0.160          H  
ATOM   4966 1HA  GLY A 318      -9.422   5.419  -3.225  1.00  0.130          H  
ATOM   4967 2HA  GLY A 318      -9.093   4.632  -1.704  1.00  0.130          H  
ATOM   4968  N   GLY A 319     -11.811   4.631  -2.967  1.00  0.190          N  
ATOM   4969  CA  GLY A 319     -13.245   4.359  -2.873  1.00  0.170          C  
ATOM   4970  C   GLY A 319     -14.139   5.366  -3.580  1.00  0.330          C  
ATOM   4971  O   GLY A 319     -13.708   6.429  -4.008  1.00  0.720          O  
ATOM   4972  H   GLY A 319     -11.315   4.393  -3.815  1.00  0.230          H  
ATOM   4973 1HA  GLY A 319     -13.447   3.361  -3.262  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319     -13.530   4.344  -1.832  1.00  0.200          H  
ATOM   4975  N   GLN A 320     -15.403   4.994  -3.703  1.00  0.170          N  
ATOM   4976  CA  GLN A 320     -16.460   5.784  -4.325  1.00  0.300          C  
ATOM   4977  C   GLN A 320     -17.717   5.378  -3.597  1.00  0.340          C  
ATOM   4978  O   GLN A 320     -17.713   4.311  -2.986  1.00  0.620          O  
ATOM   4979  CB  GLN A 320     -16.557   5.532  -5.825  1.00  0.370          C  
ATOM   4980  CG  GLN A 320     -16.927   4.120  -6.206  1.00  0.370          C  
ATOM   4981  CD  GLN A 320     -16.943   3.938  -7.705  1.00  0.370          C  
ATOM   4982  OE1 GLN A 320     -15.937   4.185  -8.405  1.00  0.370          O  
ATOM   4983  NE2 GLN A 320     -18.087   3.507  -8.227  1.00  0.370          N  
ATOM   4984  H   GLN A 320     -15.661   4.096  -3.317  1.00  0.200          H  
ATOM   4985  HA  GLN A 320     -16.288   6.837  -4.152  1.00  0.360          H  
ATOM   4986 1HB  GLN A 320     -17.306   6.197  -6.254  1.00  0.440          H  
ATOM   4987 2HB  GLN A 320     -15.603   5.775  -6.290  1.00  0.440          H  
ATOM   4988 1HG  GLN A 320     -16.198   3.433  -5.780  1.00  0.440          H  
ATOM   4989 2HG  GLN A 320     -17.924   3.892  -5.826  1.00  0.440          H  
ATOM   4990 1HE2 GLN A 320     -18.168   3.366  -9.216  1.00  0.440          H  
ATOM   4991 2HE2 GLN A 320     -18.873   3.320  -7.634  1.00  0.440          H  
ATOM   4992  N   VAL A 321     -18.781   6.178  -3.646  1.00  0.410          N  
ATOM   4993  CA  VAL A 321     -19.986   5.779  -2.909  1.00  0.610          C  
ATOM   4994  C   VAL A 321     -21.092   5.248  -3.838  1.00  0.800          C  
ATOM   4995  O   VAL A 321     -21.684   6.046  -4.563  1.00  1.540          O  
ATOM   4996  CB  VAL A 321     -20.556   7.001  -2.145  1.00  0.770          C  
ATOM   4997  CG1 VAL A 321     -21.800   6.613  -1.338  1.00  0.770          C  
ATOM   4998  CG2 VAL A 321     -19.495   7.572  -1.265  1.00  0.770          C  
ATOM   4999  H   VAL A 321     -18.755   7.043  -4.168  1.00  0.490          H  
ATOM   5000  HA  VAL A 321     -19.696   5.039  -2.176  1.00  0.730          H  
ATOM   5001  HB  VAL A 321     -20.867   7.754  -2.865  1.00  0.930          H  
ATOM   5002 1HG1 VAL A 321     -22.187   7.487  -0.825  1.00  0.930          H  
ATOM   5003 2HG1 VAL A 321     -22.571   6.213  -1.992  1.00  0.930          H  
ATOM   5004 3HG1 VAL A 321     -21.528   5.860  -0.604  1.00  0.930          H  
ATOM   5005 1HG2 VAL A 321     -19.874   8.451  -0.738  1.00  0.930          H  
ATOM   5006 2HG2 VAL A 321     -19.172   6.829  -0.542  1.00  0.930          H  
ATOM   5007 3HG2 VAL A 321     -18.677   7.852  -1.889  1.00  0.930          H  
ATOM   5008  N   GLY A 322     -21.437   3.938  -3.814  1.00  0.690          N  
ATOM   5009  CA  GLY A 322     -20.828   2.871  -3.007  1.00  0.530          C  
ATOM   5010  C   GLY A 322     -21.151   2.963  -1.521  1.00  0.540          C  
ATOM   5011  O   GLY A 322     -22.206   3.473  -1.134  1.00  0.580          O  
ATOM   5012  H   GLY A 322     -22.201   3.663  -4.413  1.00  0.830          H  
ATOM   5013 1HA  GLY A 322     -21.167   1.908  -3.384  1.00  0.640          H  
ATOM   5014 2HA  GLY A 322     -19.747   2.887  -3.143  1.00  0.640          H  
ATOM   5015  N   ASP A 323     -20.257   2.399  -0.704  1.00  0.540          N  
ATOM   5016  CA  ASP A 323     -20.395   2.430   0.745  1.00  0.590          C  
ATOM   5017  C   ASP A 323     -20.127   3.854   1.156  1.00  0.540          C  
ATOM   5018  O   ASP A 323     -19.465   4.598   0.439  1.00  0.650          O  
ATOM   5019  CB  ASP A 323     -19.403   1.489   1.458  1.00  0.810          C  
ATOM   5020  CG  ASP A 323     -19.625   1.376   3.035  1.00  0.810          C  
ATOM   5021  OD1 ASP A 323     -20.501   2.043   3.561  1.00  0.810          O  
ATOM   5022  OD2 ASP A 323     -18.865   0.689   3.682  1.00  0.810          O  
ATOM   5023  H   ASP A 323     -19.432   1.976  -1.105  1.00  0.650          H  
ATOM   5024  HA  ASP A 323     -21.416   2.165   1.024  1.00  0.710          H  
ATOM   5025 1HB  ASP A 323     -19.484   0.491   1.028  1.00  0.970          H  
ATOM   5026 2HB  ASP A 323     -18.385   1.839   1.273  1.00  0.970          H  
ATOM   5027  N   ALA A 324     -20.608   4.240   2.309  1.00  0.620          N  
ATOM   5028  CA  ALA A 324     -20.399   5.597   2.766  1.00  0.740          C  
ATOM   5029  C   ALA A 324     -19.045   5.831   3.434  1.00  0.670          C  
ATOM   5030  O   ALA A 324     -18.530   6.945   3.430  1.00  0.910          O  
ATOM   5031  CB  ALA A 324     -21.496   5.978   3.734  1.00  0.990          C  
ATOM   5032  H   ALA A 324     -21.089   3.546   2.879  1.00  0.740          H  
ATOM   5033  HA  ALA A 324     -20.458   6.252   1.896  1.00  0.890          H  
ATOM   5034 1HB  ALA A 324     -21.366   7.016   4.041  1.00  1.190          H  
ATOM   5035 2HB  ALA A 324     -22.462   5.860   3.246  1.00  1.190          H  
ATOM   5036 3HB  ALA A 324     -21.446   5.329   4.608  1.00  1.190          H  
ATOM   5037  N   ARG A 325     -18.410   4.807   3.972  1.00  0.690          N  
ATOM   5038  CA  ARG A 325     -17.237   5.080   4.805  1.00  0.900          C  
ATOM   5039  C   ARG A 325     -15.872   5.236   4.125  1.00  0.710          C  
ATOM   5040  O   ARG A 325     -14.917   4.607   4.556  1.00  1.290          O  
ATOM   5041  CB  ARG A 325     -17.123   3.922   5.783  1.00  1.180          C  
ATOM   5042  CG  ARG A 325     -18.293   3.790   6.746  1.00  1.180          C  
ATOM   5043  CD  ARG A 325     -18.214   2.543   7.553  1.00  1.180          C  
ATOM   5044  NE  ARG A 325     -18.405   1.329   6.722  1.00  1.180          N  
ATOM   5045  CZ  ARG A 325     -18.298   0.063   7.142  1.00  1.180          C  
ATOM   5046  NH1 ARG A 325     -18.006  -0.237   8.400  1.00  1.180          N  
ATOM   5047  NH2 ARG A 325     -18.497  -0.874   6.244  1.00  1.180          N  
ATOM   5048  H   ARG A 325     -18.791   3.866   3.906  1.00  0.830          H  
ATOM   5049  HA  ARG A 325     -17.442   5.994   5.362  1.00  1.080          H  
ATOM   5050 1HB  ARG A 325     -17.037   2.988   5.226  1.00  1.410          H  
ATOM   5051 2HB  ARG A 325     -16.222   4.031   6.384  1.00  1.410          H  
ATOM   5052 1HG  ARG A 325     -18.305   4.642   7.423  1.00  1.410          H  
ATOM   5053 2HG  ARG A 325     -19.227   3.761   6.183  1.00  1.410          H  
ATOM   5054 1HD  ARG A 325     -17.234   2.486   8.024  1.00  1.410          H  
ATOM   5055 2HD  ARG A 325     -18.990   2.560   8.317  1.00  1.410          H  
ATOM   5056  HE  ARG A 325     -18.636   1.430   5.714  1.00  1.410          H  
ATOM   5057 1HH1 ARG A 325     -17.858   0.496   9.077  1.00  1.410          H  
ATOM   5058 2HH1 ARG A 325     -17.933  -1.204   8.685  1.00  1.410          H  
ATOM   5059 1HH2 ARG A 325     -18.714  -0.569   5.275  1.00  1.410          H  
ATOM   5060 2HH2 ARG A 325     -18.433  -1.848   6.483  1.00  1.410          H  
ATOM   5061  N   LEU A 326     -15.765   6.072   3.093  1.00  0.480          N  
ATOM   5062  CA  LEU A 326     -14.458   6.327   2.458  1.00  0.430          C  
ATOM   5063  C   LEU A 326     -14.328   7.708   1.792  1.00  0.260          C  
ATOM   5064  O   LEU A 326     -13.626   8.616   2.255  1.00  0.250          O  
ATOM   5065  CB  LEU A 326     -14.165   5.261   1.370  1.00  0.620          C  
ATOM   5066  CG  LEU A 326     -13.968   3.745   1.786  1.00  0.620          C  
ATOM   5067  CD1 LEU A 326     -13.870   2.915   0.553  1.00  0.620          C  
ATOM   5068  CD2 LEU A 326     -12.688   3.553   2.602  1.00  0.620          C  
ATOM   5069  H   LEU A 326     -16.616   6.570   2.833  1.00  0.580          H  
ATOM   5070  HA  LEU A 326     -13.701   6.266   3.232  1.00  0.520          H  
ATOM   5071 1HB  LEU A 326     -14.968   5.272   0.644  1.00  0.750          H  
ATOM   5072 2HB  LEU A 326     -13.263   5.567   0.865  1.00  0.750          H  
ATOM   5073  HG  LEU A 326     -14.828   3.406   2.348  1.00  0.750          H  
ATOM   5074 1HD1 LEU A 326     -13.753   1.884   0.828  1.00  0.750          H  
ATOM   5075 2HD1 LEU A 326     -14.775   3.032  -0.043  1.00  0.750          H  
ATOM   5076 3HD1 LEU A 326     -13.001   3.233  -0.013  1.00  0.750          H  
ATOM   5077 1HD2 LEU A 326     -12.585   2.503   2.857  1.00  0.750          H  
ATOM   5078 2HD2 LEU A 326     -11.826   3.870   2.010  1.00  0.750          H  
ATOM   5079 3HD2 LEU A 326     -12.733   4.127   3.518  1.00  0.750          H  
ATOM   5080  N   TYR A 327     -15.074   7.838   0.699  1.00  0.240          N  
ATOM   5081  CA  TYR A 327     -15.001   8.931  -0.268  1.00  0.200          C  
ATOM   5082  C   TYR A 327     -15.124  10.294   0.402  1.00  0.150          C  
ATOM   5083  O   TYR A 327     -14.325  11.198   0.151  1.00  0.130          O  
ATOM   5084  CB  TYR A 327     -16.124   8.723  -1.282  1.00  0.300          C  
ATOM   5085  CG  TYR A 327     -16.224   9.684  -2.456  1.00  0.300          C  
ATOM   5086  CD1 TYR A 327     -15.512   9.427  -3.634  1.00  0.300          C  
ATOM   5087  CD2 TYR A 327     -17.015  10.813  -2.369  1.00  0.300          C  
ATOM   5088  CE1 TYR A 327     -15.594  10.297  -4.709  1.00  0.300          C  
ATOM   5089  CE2 TYR A 327     -17.092  11.685  -3.441  1.00  0.300          C  
ATOM   5090  CZ  TYR A 327     -16.385  11.434  -4.610  1.00  0.300          C  
ATOM   5091  OH  TYR A 327     -16.475  12.326  -5.675  1.00  0.300          O  
ATOM   5092  H   TYR A 327     -15.681   7.063   0.469  1.00  0.290          H  
ATOM   5093  HA  TYR A 327     -14.033   8.882  -0.777  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327     -16.058   7.707  -1.681  1.00  0.360          H  
ATOM   5095 2HB  TYR A 327     -17.047   8.794  -0.731  1.00  0.360          H  
ATOM   5096  HD1 TYR A 327     -14.880   8.546  -3.705  1.00  0.360          H  
ATOM   5097  HD2 TYR A 327     -17.576  11.025  -1.451  1.00  0.360          H  
ATOM   5098  HE1 TYR A 327     -15.030  10.097  -5.626  1.00  0.360          H  
ATOM   5099  HE2 TYR A 327     -17.713  12.577  -3.365  1.00  0.360          H  
ATOM   5100  HH  TYR A 327     -15.914  12.023  -6.440  1.00  0.360          H  
ATOM   5101  N   ASP A 328     -16.111  10.421   1.283  1.00  0.150          N  
ATOM   5102  CA  ASP A 328     -16.402  11.657   1.991  1.00  0.130          C  
ATOM   5103  C   ASP A 328     -15.239  12.139   2.860  1.00  0.100          C  
ATOM   5104  O   ASP A 328     -15.170  13.322   3.203  1.00  0.130          O  
ATOM   5105  CB  ASP A 328     -17.636  11.479   2.875  1.00  0.190          C  
ATOM   5106  CG  ASP A 328     -18.963  11.352   2.088  1.00  0.190          C  
ATOM   5107  OD1 ASP A 328     -18.993  11.633   0.911  1.00  0.190          O  
ATOM   5108  OD2 ASP A 328     -19.932  10.971   2.692  1.00  0.190          O  
ATOM   5109  H   ASP A 328     -16.710   9.624   1.446  1.00  0.180          H  
ATOM   5110  HA  ASP A 328     -16.622  12.421   1.248  1.00  0.160          H  
ATOM   5111 1HB  ASP A 328     -17.510  10.586   3.490  1.00  0.230          H  
ATOM   5112 2HB  ASP A 328     -17.716  12.329   3.555  1.00  0.230          H  
ATOM   5113  N   LEU A 329     -14.368  11.226   3.295  1.00  0.110          N  
ATOM   5114  CA  LEU A 329     -13.270  11.611   4.160  1.00  0.140          C  
ATOM   5115  C   LEU A 329     -12.240  12.309   3.297  1.00  0.130          C  
ATOM   5116  O   LEU A 329     -11.669  13.336   3.686  1.00  0.140          O  
ATOM   5117  CB  LEU A 329     -12.716  10.356   4.835  1.00  0.180          C  
ATOM   5118  CG  LEU A 329     -13.714   9.636   5.808  1.00  0.180          C  
ATOM   5119  CD1 LEU A 329     -13.142   8.292   6.200  1.00  0.180          C  
ATOM   5120  CD2 LEU A 329     -13.962  10.502   7.055  1.00  0.180          C  
ATOM   5121  H   LEU A 329     -14.414  10.258   2.970  1.00  0.130          H  
ATOM   5122  HA  LEU A 329     -13.624  12.319   4.900  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329     -12.423   9.650   4.071  1.00  0.220          H  
ATOM   5124 2HB  LEU A 329     -11.828  10.628   5.400  1.00  0.220          H  
ATOM   5125  HG  LEU A 329     -14.661   9.462   5.295  1.00  0.220          H  
ATOM   5126 1HD1 LEU A 329     -13.836   7.779   6.864  1.00  0.220          H  
ATOM   5127 2HD1 LEU A 329     -12.998   7.694   5.301  1.00  0.220          H  
ATOM   5128 3HD1 LEU A 329     -12.191   8.430   6.708  1.00  0.220          H  
ATOM   5129 1HD2 LEU A 329     -14.653   9.984   7.720  1.00  0.220          H  
ATOM   5130 2HD2 LEU A 329     -13.018  10.671   7.576  1.00  0.220          H  
ATOM   5131 3HD2 LEU A 329     -14.393  11.454   6.776  1.00  0.220          H  
ATOM   5132  N   GLY A 330     -12.027  11.762   2.101  1.00  0.110          N  
ATOM   5133  CA  GLY A 330     -11.123  12.387   1.142  1.00  0.120          C  
ATOM   5134  C   GLY A 330     -11.668  13.760   0.705  1.00  0.100          C  
ATOM   5135  O   GLY A 330     -10.897  14.714   0.556  1.00  0.110          O  
ATOM   5136  H   GLY A 330     -12.499  10.872   1.888  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330     -10.146  12.514   1.606  1.00  0.140          H  
ATOM   5138 2HA  GLY A 330     -10.977  11.740   0.300  1.00  0.140          H  
ATOM   5139  N   VAL A 331     -13.002  13.872   0.579  1.00  0.090          N  
ATOM   5140  CA  VAL A 331     -13.639  15.139   0.207  1.00  0.080          C  
ATOM   5141  C   VAL A 331     -13.357  16.196   1.272  1.00  0.080          C  
ATOM   5142  O   VAL A 331     -13.021  17.344   0.944  1.00  0.080          O  
ATOM   5143  CB  VAL A 331     -15.169  14.983   0.035  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331     -15.847  16.351  -0.134  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331     -15.458  14.103  -1.178  1.00  0.120          C  
ATOM   5146  H   VAL A 331     -13.561  13.020   0.695  1.00  0.110          H  
ATOM   5147  HA  VAL A 331     -13.216  15.471  -0.741  1.00  0.100          H  
ATOM   5148  HB  VAL A 331     -15.581  14.529   0.926  1.00  0.140          H  
ATOM   5149 1HG1 VAL A 331     -16.920  16.203  -0.243  1.00  0.140          H  
ATOM   5150 2HG1 VAL A 331     -15.667  16.981   0.736  1.00  0.140          H  
ATOM   5151 3HG1 VAL A 331     -15.470  16.848  -1.007  1.00  0.140          H  
ATOM   5152 1HG2 VAL A 331     -16.532  13.980  -1.294  1.00  0.140          H  
ATOM   5153 2HG2 VAL A 331     -15.048  14.557  -2.071  1.00  0.140          H  
ATOM   5154 3HG2 VAL A 331     -15.014  13.146  -1.038  1.00  0.140          H  
ATOM   5155  N   ARG A 332     -13.508  15.821   2.549  1.00  0.080          N  
ATOM   5156  CA  ARG A 332     -13.217  16.738   3.642  1.00  0.080          C  
ATOM   5157  C   ARG A 332     -11.753  17.178   3.606  1.00  0.080          C  
ATOM   5158  O   ARG A 332     -11.460  18.361   3.811  1.00  0.080          O  
ATOM   5159  CB  ARG A 332     -13.510  16.074   4.975  1.00  0.110          C  
ATOM   5160  CG  ARG A 332     -14.980  15.863   5.276  1.00  0.110          C  
ATOM   5161  CD  ARG A 332     -15.167  15.054   6.499  1.00  0.110          C  
ATOM   5162  NE  ARG A 332     -16.572  14.778   6.754  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332     -17.038  13.923   7.689  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332     -16.203  13.266   8.471  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332     -18.344  13.746   7.822  1.00  0.110          N  
ATOM   5166  H   ARG A 332     -13.863  14.881   2.756  1.00  0.100          H  
ATOM   5167  HA  ARG A 332     -13.853  17.615   3.535  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332     -13.032  15.098   5.001  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332     -13.083  16.669   5.780  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332     -15.449  16.830   5.441  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332     -15.468  15.372   4.447  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332     -14.649  14.105   6.370  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332     -14.757  15.586   7.355  1.00  0.130          H  
ATOM   5174  HE  ARG A 332     -17.252  15.260   6.178  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332     -15.208  13.402   8.379  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332     -16.558  12.628   9.170  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332     -18.986  14.251   7.225  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332     -18.703  13.111   8.520  1.00  0.130          H  
ATOM   5179  N   ALA A 333     -10.830  16.233   3.342  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      -9.408  16.562   3.238  1.00  0.080          C  
ATOM   5181  C   ALA A 333      -9.173  17.550   2.098  1.00  0.070          C  
ATOM   5182  O   ALA A 333      -8.321  18.438   2.191  1.00  0.070          O  
ATOM   5183  CB  ALA A 333      -8.582  15.313   3.025  1.00  0.110          C  
ATOM   5184  H   ALA A 333     -11.130  15.255   3.250  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      -9.101  17.033   4.168  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333      -7.528  15.577   2.973  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333      -8.751  14.627   3.854  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333      -8.885  14.839   2.099  1.00  0.130          H  
ATOM   5189  N   GLY A 334      -9.920  17.382   1.010  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      -9.855  18.266  -0.139  1.00  0.070          C  
ATOM   5191  C   GLY A 334     -10.200  19.681   0.307  1.00  0.060          C  
ATOM   5192  O   GLY A 334      -9.474  20.632   0.001  1.00  0.060          O  
ATOM   5193  H   GLY A 334     -10.534  16.563   0.972  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      -8.855  18.242  -0.568  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334     -10.559  17.925  -0.899  1.00  0.080          H  
ATOM   5196  N   ALA A 335     -11.310  19.819   1.045  1.00  0.070          N  
ATOM   5197  CA  ALA A 335     -11.725  21.123   1.554  1.00  0.070          C  
ATOM   5198  C   ALA A 335     -10.646  21.742   2.459  1.00  0.060          C  
ATOM   5199  O   ALA A 335     -10.406  22.955   2.391  1.00  0.070          O  
ATOM   5200  CB  ALA A 335     -13.033  20.994   2.312  1.00  0.100          C  
ATOM   5201  H   ALA A 335     -11.887  18.984   1.209  1.00  0.080          H  
ATOM   5202  HA  ALA A 335     -11.864  21.780   0.703  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335     -13.352  21.972   2.664  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335     -13.792  20.576   1.651  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335     -12.893  20.334   3.163  1.00  0.120          H  
ATOM   5206  N   MET A 336      -9.971  20.917   3.284  1.00  0.050          N  
ATOM   5207  CA  MET A 336      -8.879  21.420   4.130  1.00  0.060          C  
ATOM   5208  C   MET A 336      -7.795  22.001   3.240  1.00  0.050          C  
ATOM   5209  O   MET A 336      -7.252  23.078   3.515  1.00  0.070          O  
ATOM   5210  CB  MET A 336      -8.254  20.312   4.969  1.00  0.080          C  
ATOM   5211  CG  MET A 336      -9.097  19.750   6.076  1.00  0.080          C  
ATOM   5212  SD  MET A 336      -8.339  18.269   6.809  1.00  0.080          S  
ATOM   5213  CE  MET A 336      -6.858  18.906   7.602  1.00  0.080          C  
ATOM   5214  H   MET A 336     -10.274  19.938   3.342  1.00  0.060          H  
ATOM   5215  HA  MET A 336      -9.260  22.210   4.775  1.00  0.070          H  
ATOM   5216 1HB  MET A 336      -7.977  19.492   4.333  1.00  0.100          H  
ATOM   5217 2HB  MET A 336      -7.341  20.698   5.404  1.00  0.100          H  
ATOM   5218 1HG  MET A 336      -9.231  20.498   6.854  1.00  0.100          H  
ATOM   5219 2HG  MET A 336     -10.079  19.482   5.685  1.00  0.100          H  
ATOM   5220 1HE  MET A 336      -6.328  18.086   8.088  1.00  0.100          H  
ATOM   5221 2HE  MET A 336      -6.202  19.359   6.862  1.00  0.100          H  
ATOM   5222 3HE  MET A 336      -7.134  19.650   8.350  1.00  0.100          H  
ATOM   5223  N   GLY A 337      -7.507  21.275   2.162  1.00  0.060          N  
ATOM   5224  CA  GLY A 337      -6.538  21.647   1.155  1.00  0.060          C  
ATOM   5225  C   GLY A 337      -6.866  23.015   0.584  1.00  0.060          C  
ATOM   5226  O   GLY A 337      -5.997  23.889   0.503  1.00  0.060          O  
ATOM   5227  H   GLY A 337      -7.969  20.363   2.065  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337      -5.536  21.642   1.576  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      -6.572  20.900   0.367  1.00  0.070          H  
ATOM   5230  N   LEU A 338      -8.113  23.205   0.165  1.00  0.050          N  
ATOM   5231  CA  LEU A 338      -8.533  24.478  -0.403  1.00  0.050          C  
ATOM   5232  C   LEU A 338      -8.406  25.616   0.603  1.00  0.050          C  
ATOM   5233  O   LEU A 338      -8.063  26.744   0.222  1.00  0.050          O  
ATOM   5234  CB  LEU A 338      -9.967  24.383  -0.915  1.00  0.070          C  
ATOM   5235  CG  LEU A 338     -10.176  23.477  -2.151  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338     -11.662  23.338  -2.386  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338      -9.469  24.077  -3.414  1.00  0.070          C  
ATOM   5238  H   LEU A 338      -8.758  22.409   0.219  1.00  0.060          H  
ATOM   5239  HA  LEU A 338      -7.874  24.707  -1.230  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338     -10.592  23.999  -0.106  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338     -10.313  25.383  -1.168  1.00  0.080          H  
ATOM   5242  HG  LEU A 338      -9.769  22.483  -1.951  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338     -11.832  22.683  -3.246  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338     -12.125  22.904  -1.509  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338     -12.100  24.316  -2.582  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      -9.647  23.418  -4.268  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338      -9.875  25.064  -3.632  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338      -8.400  24.161  -3.265  1.00  0.080          H  
ATOM   5249  N   LEU A 339      -8.680  25.355   1.880  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      -8.503  26.415   2.856  1.00  0.070          C  
ATOM   5251  C   LEU A 339      -7.027  26.796   2.956  1.00  0.060          C  
ATOM   5252  O   LEU A 339      -6.707  27.987   2.987  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      -9.079  26.029   4.223  1.00  0.090          C  
ATOM   5254  CG  LEU A 339      -8.940  27.094   5.376  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339      -9.609  28.416   4.987  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339      -9.610  26.539   6.633  1.00  0.090          C  
ATOM   5257  H   LEU A 339      -9.051  24.434   2.148  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      -9.041  27.280   2.495  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339     -10.137  25.803   4.094  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339      -8.579  25.115   4.551  1.00  0.110          H  
ATOM   5261  HG  LEU A 339      -7.883  27.286   5.574  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339      -9.506  29.111   5.806  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339      -9.139  28.840   4.103  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339     -10.654  28.249   4.796  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339      -9.517  27.262   7.446  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339     -10.668  26.355   6.434  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339      -9.126  25.605   6.920  1.00  0.110          H  
ATOM   5268  N   LEU A 340      -6.123  25.806   2.980  1.00  0.050          N  
ATOM   5269  CA  LEU A 340      -4.695  26.109   3.052  1.00  0.050          C  
ATOM   5270  C   LEU A 340      -4.271  26.904   1.824  1.00  0.050          C  
ATOM   5271  O   LEU A 340      -3.475  27.844   1.925  1.00  0.050          O  
ATOM   5272  CB  LEU A 340      -3.868  24.815   3.080  1.00  0.070          C  
ATOM   5273  CG  LEU A 340      -3.966  23.920   4.330  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340      -3.250  22.592   4.027  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340      -3.329  24.615   5.530  1.00  0.070          C  
ATOM   5276  H   LEU A 340      -6.454  24.833   2.998  1.00  0.060          H  
ATOM   5277  HA  LEU A 340      -4.506  26.713   3.934  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340      -4.159  24.210   2.224  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340      -2.824  25.084   2.956  1.00  0.080          H  
ATOM   5280  HG  LEU A 340      -5.011  23.705   4.546  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340      -3.322  21.933   4.892  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340      -3.723  22.115   3.169  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340      -2.202  22.778   3.797  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      -3.400  23.963   6.400  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340      -2.280  24.824   5.318  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340      -3.846  25.545   5.744  1.00  0.080          H  
ATOM   5287  N   GLN A 341      -4.825  26.536   0.666  1.00  0.050          N  
ATOM   5288  CA  GLN A 341      -4.539  27.198  -0.591  1.00  0.060          C  
ATOM   5289  C   GLN A 341      -4.944  28.665  -0.531  1.00  0.070          C  
ATOM   5290  O   GLN A 341      -4.173  29.532  -0.949  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      -5.272  26.477  -1.720  1.00  0.080          C  
ATOM   5292  CG  GLN A 341      -5.006  26.976  -3.085  1.00  0.080          C  
ATOM   5293  CD  GLN A 341      -5.686  26.109  -4.100  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      -6.787  26.386  -4.587  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341      -5.020  25.017  -4.406  1.00  0.080          N  
ATOM   5296  H   GLN A 341      -5.446  25.721   0.666  1.00  0.060          H  
ATOM   5297  HA  GLN A 341      -3.468  27.147  -0.779  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341      -5.028  25.417  -1.687  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341      -6.334  26.564  -1.563  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341      -5.380  27.996  -3.184  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341      -3.932  26.943  -3.270  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341      -5.385  24.363  -5.072  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341      -4.124  24.843  -3.925  1.00  0.100          H  
ATOM   5304  N   SER A 342      -6.136  28.944   0.019  1.00  0.070          N  
ATOM   5305  CA  SER A 342      -6.650  30.306   0.168  1.00  0.080          C  
ATOM   5306  C   SER A 342      -5.771  31.136   1.100  1.00  0.080          C  
ATOM   5307  O   SER A 342      -5.506  32.310   0.823  1.00  0.090          O  
ATOM   5308  CB  SER A 342      -8.076  30.265   0.669  1.00  0.110          C  
ATOM   5309  OG  SER A 342      -8.906  29.686  -0.294  1.00  0.110          O  
ATOM   5310  H   SER A 342      -6.736  28.160   0.288  1.00  0.080          H  
ATOM   5311  HA  SER A 342      -6.650  30.778  -0.814  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      -8.132  29.700   1.599  1.00  0.130          H  
ATOM   5313 2HB  SER A 342      -8.412  31.276   0.873  1.00  0.130          H  
ATOM   5314  HG  SER A 342      -8.663  28.743  -0.317  1.00  0.130          H  
ATOM   5315  N   VAL A 343      -5.282  30.523   2.183  1.00  0.070          N  
ATOM   5316  CA  VAL A 343      -4.393  31.219   3.107  1.00  0.070          C  
ATOM   5317  C   VAL A 343      -3.101  31.617   2.395  1.00  0.060          C  
ATOM   5318  O   VAL A 343      -2.645  32.762   2.529  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      -4.107  30.358   4.353  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      -3.015  31.005   5.215  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343      -5.413  30.214   5.165  1.00  0.100          C  
ATOM   5322  H   VAL A 343      -5.593  29.563   2.378  1.00  0.080          H  
ATOM   5323  HA  VAL A 343      -4.872  32.128   3.444  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      -3.757  29.374   4.039  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343      -2.831  30.383   6.088  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      -2.089  31.101   4.649  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343      -3.345  31.994   5.536  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343      -5.233  29.596   6.042  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343      -5.755  31.198   5.477  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343      -6.178  29.753   4.557  1.00  0.120          H  
ATOM   5331  N   VAL A 344      -2.525  30.687   1.625  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      -1.317  30.976   0.869  1.00  0.080          C  
ATOM   5333  C   VAL A 344      -1.565  32.055  -0.169  1.00  0.100          C  
ATOM   5334  O   VAL A 344      -0.740  32.957  -0.314  1.00  0.120          O  
ATOM   5335  CB  VAL A 344      -0.773  29.716   0.164  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344       0.392  30.082  -0.813  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344      -0.280  28.741   1.203  1.00  0.100          C  
ATOM   5338  H   VAL A 344      -2.940  29.749   1.593  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      -0.559  31.332   1.565  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      -1.573  29.254  -0.414  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344       0.752  29.170  -1.295  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344       0.052  30.773  -1.584  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344       1.207  30.545  -0.257  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344       0.087  27.857   0.699  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344       0.523  29.197   1.778  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344      -1.089  28.471   1.871  1.00  0.120          H  
ATOM   5347  N   LEU A 345      -2.682  31.957  -0.898  1.00  0.130          N  
ATOM   5348  CA  LEU A 345      -3.022  32.909  -1.944  1.00  0.200          C  
ATOM   5349  C   LEU A 345      -3.068  34.294  -1.309  1.00  0.200          C  
ATOM   5350  O   LEU A 345      -2.477  35.240  -1.832  1.00  0.230          O  
ATOM   5351  CB  LEU A 345      -4.394  32.565  -2.544  1.00  0.250          C  
ATOM   5352  CG  LEU A 345      -4.813  33.215  -3.911  1.00  0.250          C  
ATOM   5353  CD1 LEU A 345      -5.943  32.364  -4.448  1.00  0.250          C  
ATOM   5354  CD2 LEU A 345      -5.237  34.689  -3.816  1.00  0.250          C  
ATOM   5355  H   LEU A 345      -3.306  31.161  -0.747  1.00  0.160          H  
ATOM   5356  HA  LEU A 345      -2.255  32.881  -2.718  1.00  0.240          H  
ATOM   5357 1HB  LEU A 345      -4.428  31.485  -2.676  1.00  0.300          H  
ATOM   5358 2HB  LEU A 345      -5.156  32.829  -1.812  1.00  0.300          H  
ATOM   5359  HG  LEU A 345      -3.976  33.140  -4.601  1.00  0.300          H  
ATOM   5360 1HD1 LEU A 345      -6.243  32.733  -5.404  1.00  0.300          H  
ATOM   5361 2HD1 LEU A 345      -5.614  31.332  -4.540  1.00  0.300          H  
ATOM   5362 3HD1 LEU A 345      -6.791  32.411  -3.763  1.00  0.300          H  
ATOM   5363 1HD2 LEU A 345      -5.520  35.035  -4.806  1.00  0.300          H  
ATOM   5364 2HD2 LEU A 345      -6.076  34.788  -3.170  1.00  0.300          H  
ATOM   5365 3HD2 LEU A 345      -4.429  35.307  -3.453  1.00  0.300          H  
ATOM   5366  N   GLY A 346      -3.780  34.415  -0.179  1.00  0.190          N  
ATOM   5367  CA  GLY A 346      -3.920  35.674   0.535  1.00  0.200          C  
ATOM   5368  C   GLY A 346      -2.558  36.261   0.851  1.00  0.140          C  
ATOM   5369  O   GLY A 346      -2.273  37.408   0.515  1.00  0.140          O  
ATOM   5370  H   GLY A 346      -4.264  33.595   0.197  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346      -4.495  36.374  -0.068  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346      -4.472  35.501   1.459  1.00  0.240          H  
ATOM   5373  N   PHE A 347      -1.688  35.476   1.471  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      -0.355  35.960   1.790  1.00  0.090          C  
ATOM   5375  C   PHE A 347       0.400  36.447   0.549  1.00  0.070          C  
ATOM   5376  O   PHE A 347       0.923  37.570   0.513  1.00  0.080          O  
ATOM   5377  CB  PHE A 347       0.447  34.851   2.471  1.00  0.130          C  
ATOM   5378  CG  PHE A 347       1.873  35.201   2.704  1.00  0.130          C  
ATOM   5379  CD1 PHE A 347       2.247  36.022   3.751  1.00  0.130          C  
ATOM   5380  CD2 PHE A 347       2.854  34.706   1.862  1.00  0.130          C  
ATOM   5381  CE1 PHE A 347       3.571  36.343   3.947  1.00  0.130          C  
ATOM   5382  CE2 PHE A 347       4.172  35.024   2.051  1.00  0.130          C  
ATOM   5383  CZ  PHE A 347       4.534  35.844   3.096  1.00  0.130          C  
ATOM   5384  H   PHE A 347      -1.966  34.522   1.734  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      -0.454  36.797   2.480  1.00  0.110          H  
ATOM   5386 1HB  PHE A 347      -0.013  34.604   3.426  1.00  0.160          H  
ATOM   5387 2HB  PHE A 347       0.409  33.953   1.854  1.00  0.160          H  
ATOM   5388  HD1 PHE A 347       1.484  36.418   4.422  1.00  0.160          H  
ATOM   5389  HD2 PHE A 347       2.567  34.059   1.037  1.00  0.160          H  
ATOM   5390  HE1 PHE A 347       3.857  36.993   4.773  1.00  0.160          H  
ATOM   5391  HE2 PHE A 347       4.930  34.628   1.375  1.00  0.160          H  
ATOM   5392  HZ  PHE A 347       5.581  36.100   3.249  1.00  0.160          H  
ATOM   5393  N   MET A 348       0.446  35.602  -0.481  1.00  0.080          N  
ATOM   5394  CA  MET A 348       1.189  35.911  -1.687  1.00  0.110          C  
ATOM   5395  C   MET A 348       0.618  37.081  -2.460  1.00  0.100          C  
ATOM   5396  O   MET A 348       1.365  37.836  -3.082  1.00  0.120          O  
ATOM   5397  CB  MET A 348       1.227  34.693  -2.584  1.00  0.140          C  
ATOM   5398  CG  MET A 348       2.047  33.561  -2.053  1.00  0.140          C  
ATOM   5399  SD  MET A 348       3.784  33.977  -1.697  1.00  0.140          S  
ATOM   5400  CE  MET A 348       4.485  34.322  -3.296  1.00  0.140          C  
ATOM   5401  H   MET A 348      -0.041  34.704  -0.410  1.00  0.100          H  
ATOM   5402  HA  MET A 348       2.203  36.174  -1.395  1.00  0.130          H  
ATOM   5403 1HB  MET A 348       0.208  34.310  -2.695  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       1.579  34.962  -3.576  1.00  0.170          H  
ATOM   5405 1HG  MET A 348       1.596  33.195  -1.139  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       1.999  32.787  -2.764  1.00  0.170          H  
ATOM   5407 1HE  MET A 348       5.536  34.584  -3.179  1.00  0.170          H  
ATOM   5408 2HE  MET A 348       4.409  33.452  -3.916  1.00  0.170          H  
ATOM   5409 3HE  MET A 348       3.959  35.154  -3.762  1.00  0.170          H  
ATOM   5410  N   SER A 349      -0.689  37.301  -2.366  1.00  0.080          N  
ATOM   5411  CA  SER A 349      -1.335  38.370  -3.101  1.00  0.070          C  
ATOM   5412  C   SER A 349      -0.802  39.746  -2.746  1.00  0.070          C  
ATOM   5413  O   SER A 349      -0.876  40.647  -3.575  1.00  0.070          O  
ATOM   5414  CB  SER A 349      -2.801  38.417  -2.799  1.00  0.100          C  
ATOM   5415  OG  SER A 349      -2.986  38.924  -1.522  1.00  0.100          O  
ATOM   5416  H   SER A 349      -1.276  36.637  -1.856  1.00  0.100          H  
ATOM   5417  HA  SER A 349      -1.195  38.201  -4.162  1.00  0.080          H  
ATOM   5418 1HB  SER A 349      -3.302  39.059  -3.524  1.00  0.120          H  
ATOM   5419 2HB  SER A 349      -3.237  37.428  -2.873  1.00  0.120          H  
ATOM   5420  HG  SER A 349      -2.727  38.241  -0.885  1.00  0.120          H  
ATOM   5421  N   LEU A 350      -0.214  39.954  -1.560  1.00  0.070          N  
ATOM   5422  CA  LEU A 350       0.248  41.310  -1.300  1.00  0.080          C  
ATOM   5423  C   LEU A 350       1.732  41.469  -1.595  1.00  0.080          C  
ATOM   5424  O   LEU A 350       2.310  42.529  -1.351  1.00  0.080          O  
ATOM   5425  CB  LEU A 350      -0.146  41.781   0.103  1.00  0.110          C  
ATOM   5426  CG  LEU A 350      -1.720  41.861   0.382  1.00  0.110          C  
ATOM   5427  CD1 LEU A 350      -1.947  42.302   1.819  1.00  0.110          C  
ATOM   5428  CD2 LEU A 350      -2.440  42.846  -0.606  1.00  0.110          C  
ATOM   5429  H   LEU A 350      -0.086  39.214  -0.855  1.00  0.080          H  
ATOM   5430  HA  LEU A 350      -0.252  41.977  -1.989  1.00  0.100          H  
ATOM   5431 1HB  LEU A 350       0.284  41.088   0.825  1.00  0.130          H  
ATOM   5432 2HB  LEU A 350       0.281  42.769   0.273  1.00  0.130          H  
ATOM   5433  HG  LEU A 350      -2.151  40.869   0.264  1.00  0.130          H  
ATOM   5434 1HD1 LEU A 350      -3.016  42.332   2.023  1.00  0.130          H  
ATOM   5435 2HD1 LEU A 350      -1.471  41.591   2.494  1.00  0.130          H  
ATOM   5436 3HD1 LEU A 350      -1.523  43.292   1.970  1.00  0.130          H  
ATOM   5437 1HD2 LEU A 350      -3.499  42.873  -0.371  1.00  0.130          H  
ATOM   5438 2HD2 LEU A 350      -2.027  43.847  -0.495  1.00  0.130          H  
ATOM   5439 3HD2 LEU A 350      -2.325  42.523  -1.638  1.00  0.130          H  
ATOM   5440  N   GLY A 351       2.352  40.418  -2.142  1.00  0.080          N  
ATOM   5441  CA  GLY A 351       3.747  40.464  -2.548  1.00  0.070          C  
ATOM   5442  C   GLY A 351       3.873  40.372  -4.077  1.00  0.070          C  
ATOM   5443  O   GLY A 351       4.984  40.386  -4.610  1.00  0.070          O  
ATOM   5444  H   GLY A 351       1.837  39.550  -2.311  1.00  0.100          H  
ATOM   5445 1HA  GLY A 351       4.207  41.384  -2.191  1.00  0.080          H  
ATOM   5446 2HA  GLY A 351       4.281  39.634  -2.085  1.00  0.080          H  
ATOM   5447  N   VAL A 352       2.739  40.344  -4.790  1.00  0.070          N  
ATOM   5448  CA  VAL A 352       2.751  40.172  -6.246  1.00  0.070          C  
ATOM   5449  C   VAL A 352       3.451  41.310  -6.970  1.00  0.060          C  
ATOM   5450  O   VAL A 352       4.258  41.066  -7.871  1.00  0.070          O  
ATOM   5451  CB  VAL A 352       1.303  40.016  -6.788  1.00  0.100          C  
ATOM   5452  CG1 VAL A 352       1.273  40.063  -8.302  1.00  0.100          C  
ATOM   5453  CG2 VAL A 352       0.738  38.674  -6.352  1.00  0.100          C  
ATOM   5454  H   VAL A 352       1.858  40.399  -4.289  1.00  0.080          H  
ATOM   5455  HA  VAL A 352       3.289  39.250  -6.466  1.00  0.080          H  
ATOM   5456  HB  VAL A 352       0.683  40.827  -6.400  1.00  0.120          H  
ATOM   5457 1HG1 VAL A 352       0.243  39.942  -8.642  1.00  0.120          H  
ATOM   5458 2HG1 VAL A 352       1.654  41.015  -8.673  1.00  0.120          H  
ATOM   5459 3HG1 VAL A 352       1.879  39.253  -8.696  1.00  0.120          H  
ATOM   5460 1HG2 VAL A 352      -0.286  38.565  -6.722  1.00  0.120          H  
ATOM   5461 2HG2 VAL A 352       1.353  37.868  -6.748  1.00  0.120          H  
ATOM   5462 3HG2 VAL A 352       0.743  38.631  -5.287  1.00  0.120          H  
ATOM   5463  N   GLU A 353       3.132  42.551  -6.600  1.00  0.070          N  
ATOM   5464  CA  GLU A 353       3.745  43.703  -7.250  1.00  0.070          C  
ATOM   5465  C   GLU A 353       5.224  43.763  -6.951  1.00  0.060          C  
ATOM   5466  O   GLU A 353       6.030  44.065  -7.832  1.00  0.070          O  
ATOM   5467  CB  GLU A 353       3.065  45.003  -6.808  1.00  0.100          C  
ATOM   5468  CG  GLU A 353       3.696  46.311  -7.358  1.00  0.100          C  
ATOM   5469  CD  GLU A 353       3.656  46.443  -8.861  1.00  0.100          C  
ATOM   5470  OE1 GLU A 353       2.984  45.664  -9.482  1.00  0.100          O  
ATOM   5471  OE2 GLU A 353       4.290  47.336  -9.386  1.00  0.100          O  
ATOM   5472  H   GLU A 353       2.457  42.681  -5.862  1.00  0.080          H  
ATOM   5473  HA  GLU A 353       3.620  43.595  -8.328  1.00  0.080          H  
ATOM   5474 1HB  GLU A 353       2.022  44.988  -7.137  1.00  0.120          H  
ATOM   5475 2HB  GLU A 353       3.063  45.063  -5.721  1.00  0.120          H  
ATOM   5476 1HG  GLU A 353       3.155  47.154  -6.925  1.00  0.120          H  
ATOM   5477 2HG  GLU A 353       4.734  46.380  -7.020  1.00  0.120          H  
ATOM   5478  N   PHE A 354       5.585  43.459  -5.707  1.00  0.060          N  
ATOM   5479  CA  PHE A 354       6.974  43.471  -5.292  1.00  0.070          C  
ATOM   5480  C   PHE A 354       7.791  42.522  -6.137  1.00  0.070          C  
ATOM   5481  O   PHE A 354       8.803  42.910  -6.731  1.00  0.070          O  
ATOM   5482  CB  PHE A 354       7.083  43.055  -3.827  1.00  0.090          C  
ATOM   5483  CG  PHE A 354       8.479  42.876  -3.332  1.00  0.090          C  
ATOM   5484  CD1 PHE A 354       9.245  43.956  -2.941  1.00  0.090          C  
ATOM   5485  CD2 PHE A 354       9.031  41.602  -3.253  1.00  0.090          C  
ATOM   5486  CE1 PHE A 354      10.526  43.768  -2.478  1.00  0.090          C  
ATOM   5487  CE2 PHE A 354      10.307  41.414  -2.798  1.00  0.090          C  
ATOM   5488  CZ  PHE A 354      11.057  42.497  -2.406  1.00  0.090          C  
ATOM   5489  H   PHE A 354       4.866  43.223  -5.040  1.00  0.070          H  
ATOM   5490  HA  PHE A 354       7.368  44.479  -5.419  1.00  0.080          H  
ATOM   5491 1HB  PHE A 354       6.594  43.801  -3.205  1.00  0.110          H  
ATOM   5492 2HB  PHE A 354       6.554  42.119  -3.677  1.00  0.110          H  
ATOM   5493  HD1 PHE A 354       8.825  44.961  -2.996  1.00  0.110          H  
ATOM   5494  HD2 PHE A 354       8.437  40.743  -3.558  1.00  0.110          H  
ATOM   5495  HE1 PHE A 354      11.120  44.625  -2.164  1.00  0.110          H  
ATOM   5496  HE2 PHE A 354      10.725  40.409  -2.743  1.00  0.110          H  
ATOM   5497  HZ  PHE A 354      12.071  42.348  -2.038  1.00  0.110          H  
ATOM   5498  N   LEU A 355       7.334  41.271  -6.217  1.00  0.070          N  
ATOM   5499  CA  LEU A 355       8.062  40.261  -6.953  1.00  0.080          C  
ATOM   5500  C   LEU A 355       8.122  40.598  -8.431  1.00  0.090          C  
ATOM   5501  O   LEU A 355       9.169  40.424  -9.062  1.00  0.140          O  
ATOM   5502  CB  LEU A 355       7.389  38.910  -6.750  1.00  0.110          C  
ATOM   5503  CG  LEU A 355       7.456  38.293  -5.341  1.00  0.110          C  
ATOM   5504  CD1 LEU A 355       6.530  37.089  -5.308  1.00  0.110          C  
ATOM   5505  CD2 LEU A 355       8.893  37.880  -5.002  1.00  0.110          C  
ATOM   5506  H   LEU A 355       6.471  41.014  -5.730  1.00  0.080          H  
ATOM   5507  HA  LEU A 355       9.080  40.234  -6.578  1.00  0.100          H  
ATOM   5508 1HB  LEU A 355       6.336  39.013  -7.012  1.00  0.130          H  
ATOM   5509 2HB  LEU A 355       7.848  38.211  -7.421  1.00  0.130          H  
ATOM   5510  HG  LEU A 355       7.106  39.013  -4.608  1.00  0.130          H  
ATOM   5511 1HD1 LEU A 355       6.551  36.646  -4.315  1.00  0.130          H  
ATOM   5512 2HD1 LEU A 355       5.510  37.409  -5.541  1.00  0.130          H  
ATOM   5513 3HD1 LEU A 355       6.857  36.354  -6.040  1.00  0.130          H  
ATOM   5514 1HD2 LEU A 355       8.909  37.437  -4.007  1.00  0.130          H  
ATOM   5515 2HD2 LEU A 355       9.244  37.149  -5.730  1.00  0.130          H  
ATOM   5516 3HD2 LEU A 355       9.550  38.742  -5.012  1.00  0.130          H  
ATOM   5517  N   GLY A 356       7.015  41.116  -8.975  1.00  0.070          N  
ATOM   5518  CA  GLY A 356       6.929  41.506 -10.368  1.00  0.090          C  
ATOM   5519  C   GLY A 356       8.001  42.538 -10.673  1.00  0.140          C  
ATOM   5520  O   GLY A 356       8.758  42.408 -11.639  1.00  0.270          O  
ATOM   5521  H   GLY A 356       6.167  41.206  -8.407  1.00  0.080          H  
ATOM   5522 1HA  GLY A 356       7.046  40.635 -11.010  1.00  0.110          H  
ATOM   5523 2HA  GLY A 356       5.942  41.928 -10.559  1.00  0.110          H  
ATOM   5524  N   LYS A 357       8.065  43.599  -9.871  1.00  0.080          N  
ATOM   5525  CA  LYS A 357       9.071  44.618 -10.104  1.00  0.100          C  
ATOM   5526  C   LYS A 357      10.494  44.062  -9.967  1.00  0.110          C  
ATOM   5527  O   LYS A 357      11.337  44.301 -10.835  1.00  0.200          O  
ATOM   5528  CB  LYS A 357       8.858  45.807  -9.167  1.00  0.130          C  
ATOM   5529  CG  LYS A 357       9.837  46.975  -9.386  1.00  0.130          C  
ATOM   5530  CD  LYS A 357       9.484  48.174  -8.508  1.00  0.130          C  
ATOM   5531  CE  LYS A 357      10.463  49.326  -8.722  1.00  0.130          C  
ATOM   5532  NZ  LYS A 357      10.097  50.524  -7.916  1.00  0.130          N  
ATOM   5533  H   LYS A 357       7.399  43.696  -9.092  1.00  0.100          H  
ATOM   5534  HA  LYS A 357       8.957  44.977 -11.127  1.00  0.120          H  
ATOM   5535 1HB  LYS A 357       7.838  46.182  -9.288  1.00  0.160          H  
ATOM   5536 2HB  LYS A 357       8.953  45.465  -8.132  1.00  0.160          H  
ATOM   5537 1HG  LYS A 357      10.850  46.646  -9.144  1.00  0.160          H  
ATOM   5538 2HG  LYS A 357       9.813  47.275 -10.434  1.00  0.160          H  
ATOM   5539 1HD  LYS A 357       8.474  48.515  -8.748  1.00  0.160          H  
ATOM   5540 2HD  LYS A 357       9.508  47.871  -7.460  1.00  0.160          H  
ATOM   5541 1HE  LYS A 357      11.463  48.999  -8.438  1.00  0.160          H  
ATOM   5542 2HE  LYS A 357      10.468  49.599  -9.778  1.00  0.160          H  
ATOM   5543 1HZ  LYS A 357      10.766  51.264  -8.086  1.00  0.160          H  
ATOM   5544 2HZ  LYS A 357       9.173  50.838  -8.190  1.00  0.160          H  
ATOM   5545 3HZ  LYS A 357      10.098  50.291  -6.933  1.00  0.160          H  
ATOM   5546  N   LYS A 358      10.769  43.288  -8.908  1.00  0.080          N  
ATOM   5547  CA  LYS A 358      12.124  42.783  -8.675  1.00  0.130          C  
ATOM   5548  C   LYS A 358      12.634  41.853  -9.775  1.00  0.130          C  
ATOM   5549  O   LYS A 358      13.821  41.881 -10.108  1.00  0.290          O  
ATOM   5550  CB  LYS A 358      12.215  42.074  -7.316  1.00  0.160          C  
ATOM   5551  CG  LYS A 358      12.121  42.992  -6.067  1.00  0.160          C  
ATOM   5552  CD  LYS A 358      13.342  43.922  -5.929  1.00  0.160          C  
ATOM   5553  CE  LYS A 358      13.301  44.714  -4.632  1.00  0.160          C  
ATOM   5554  NZ  LYS A 358      14.459  45.660  -4.516  1.00  0.160          N  
ATOM   5555  H   LYS A 358      10.033  43.088  -8.222  1.00  0.100          H  
ATOM   5556  HA  LYS A 358      12.793  43.637  -8.665  1.00  0.160          H  
ATOM   5557 1HB  LYS A 358      11.398  41.352  -7.241  1.00  0.190          H  
ATOM   5558 2HB  LYS A 358      13.148  41.518  -7.257  1.00  0.190          H  
ATOM   5559 1HG  LYS A 358      11.218  43.601  -6.136  1.00  0.190          H  
ATOM   5560 2HG  LYS A 358      12.041  42.370  -5.182  1.00  0.190          H  
ATOM   5561 1HD  LYS A 358      14.259  43.334  -5.964  1.00  0.190          H  
ATOM   5562 2HD  LYS A 358      13.356  44.638  -6.744  1.00  0.190          H  
ATOM   5563 1HE  LYS A 358      12.371  45.281  -4.592  1.00  0.190          H  
ATOM   5564 2HE  LYS A 358      13.330  44.023  -3.793  1.00  0.190          H  
ATOM   5565 1HZ  LYS A 358      14.396  46.165  -3.643  1.00  0.190          H  
ATOM   5566 2HZ  LYS A 358      15.327  45.141  -4.541  1.00  0.190          H  
ATOM   5567 3HZ  LYS A 358      14.440  46.317  -5.284  1.00  0.190          H  
ATOM   5568  N   ILE A 359      11.745  41.065 -10.372  1.00  0.150          N  
ATOM   5569  CA  ILE A 359      12.130  40.144 -11.436  1.00  0.220          C  
ATOM   5570  C   ILE A 359      12.218  40.831 -12.815  1.00  0.160          C  
ATOM   5571  O   ILE A 359      12.625  40.187 -13.792  1.00  0.310          O  
ATOM   5572  CB  ILE A 359      11.160  38.918 -11.489  1.00  0.280          C  
ATOM   5573  CG1 ILE A 359      11.774  37.678 -12.242  1.00  0.280          C  
ATOM   5574  CG2 ILE A 359       9.854  39.294 -12.156  1.00  0.280          C  
ATOM   5575  CD1 ILE A 359      12.960  37.013 -11.553  1.00  0.280          C  
ATOM   5576  H   ILE A 359      10.786  41.046 -10.011  1.00  0.180          H  
ATOM   5577  HA  ILE A 359      13.121  39.780 -11.196  1.00  0.260          H  
ATOM   5578  HB  ILE A 359      10.940  38.603 -10.468  1.00  0.340          H  
ATOM   5579 1HG1 ILE A 359      10.990  36.943 -12.340  1.00  0.340          H  
ATOM   5580 2HG1 ILE A 359      12.084  37.965 -13.235  1.00  0.340          H  
ATOM   5581 1HG2 ILE A 359       9.182  38.444 -12.152  1.00  0.340          H  
ATOM   5582 2HG2 ILE A 359       9.407  40.095 -11.614  1.00  0.340          H  
ATOM   5583 3HG2 ILE A 359      10.029  39.610 -13.170  1.00  0.340          H  
ATOM   5584 1HD1 ILE A 359      13.283  36.156 -12.145  1.00  0.340          H  
ATOM   5585 2HD1 ILE A 359      13.791  37.704 -11.460  1.00  0.340          H  
ATOM   5586 3HD1 ILE A 359      12.660  36.674 -10.563  1.00  0.340          H  
ATOM   5587  N   GLY A 360      11.821  42.112 -12.916  1.00  0.200          N  
ATOM   5588  CA  GLY A 360      11.833  42.820 -14.189  1.00  0.170          C  
ATOM   5589  C   GLY A 360      10.514  42.858 -14.980  1.00  0.140          C  
ATOM   5590  O   GLY A 360      10.531  43.147 -16.178  1.00  0.190          O  
ATOM   5591  H   GLY A 360      11.564  42.639 -12.076  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360      12.136  43.847 -13.987  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360      12.612  42.406 -14.813  1.00  0.200          H  
ATOM   5594  N   GLY A 361       9.375  42.564 -14.346  1.00  0.110          N  
ATOM   5595  CA  GLY A 361       8.091  42.621 -15.032  1.00  0.120          C  
ATOM   5596  C   GLY A 361       7.086  41.567 -14.578  1.00  0.100          C  
ATOM   5597  O   GLY A 361       7.415  40.403 -14.326  1.00  0.090          O  
ATOM   5598  H   GLY A 361       9.370  42.337 -13.352  1.00  0.130          H  
ATOM   5599 1HA  GLY A 361       7.661  43.611 -14.879  1.00  0.140          H  
ATOM   5600 2HA  GLY A 361       8.257  42.519 -16.103  1.00  0.140          H  
ATOM   5601  N   ALA A 362       5.816  41.965 -14.601  1.00  0.120          N  
ATOM   5602  CA  ALA A 362       4.692  41.119 -14.211  1.00  0.110          C  
ATOM   5603  C   ALA A 362       4.595  39.843 -15.033  1.00  0.100          C  
ATOM   5604  O   ALA A 362       4.253  38.783 -14.499  1.00  0.100          O  
ATOM   5605  CB  ALA A 362       3.405  41.904 -14.378  1.00  0.160          C  
ATOM   5606  H   ALA A 362       5.630  42.927 -14.855  1.00  0.140          H  
ATOM   5607  HA  ALA A 362       4.822  40.837 -13.164  1.00  0.130          H  
ATOM   5608 1HB  ALA A 362       2.583  41.302 -14.085  1.00  0.190          H  
ATOM   5609 2HB  ALA A 362       3.444  42.801 -13.765  1.00  0.190          H  
ATOM   5610 3HB  ALA A 362       3.281  42.183 -15.423  1.00  0.190          H  
ATOM   5611  N   LYS A 363       4.920  39.933 -16.329  1.00  0.120          N  
ATOM   5612  CA  LYS A 363       4.818  38.773 -17.205  1.00  0.140          C  
ATOM   5613  C   LYS A 363       5.904  37.743 -16.894  1.00  0.110          C  
ATOM   5614  O   LYS A 363       5.757  36.567 -17.240  1.00  0.130          O  
ATOM   5615  CB  LYS A 363       4.916  39.181 -18.676  1.00  0.190          C  
ATOM   5616  CG  LYS A 363       6.308  39.572 -19.150  1.00  0.190          C  
ATOM   5617  CD  LYS A 363       6.285  40.082 -20.591  1.00  0.190          C  
ATOM   5618  CE  LYS A 363       7.699  40.182 -21.153  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363       7.730  40.800 -22.498  1.00  0.190          N  
ATOM   5620  H   LYS A 363       5.201  40.825 -16.709  1.00  0.140          H  
ATOM   5621  HA  LYS A 363       3.848  38.307 -17.046  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363       4.587  38.347 -19.303  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363       4.243  40.017 -18.870  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363       6.728  40.337 -18.498  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363       6.959  38.694 -19.123  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363       5.706  39.392 -21.219  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363       5.813  41.064 -20.636  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363       8.336  40.753 -20.481  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363       8.089  39.164 -21.235  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363       8.677  40.806 -22.844  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363       7.128  40.260 -23.139  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363       7.393  41.765 -22.429  1.00  0.230          H  
ATOM   5633  N   ARG A 364       7.005  38.177 -16.254  1.00  0.110          N  
ATOM   5634  CA  ARG A 364       8.077  37.262 -15.928  1.00  0.120          C  
ATOM   5635  C   ARG A 364       7.654  36.491 -14.710  1.00  0.110          C  
ATOM   5636  O   ARG A 364       7.855  35.278 -14.641  1.00  0.130          O  
ATOM   5637  CB  ARG A 364       9.384  37.978 -15.674  1.00  0.160          C  
ATOM   5638  CG  ARG A 364      10.035  38.585 -16.883  1.00  0.160          C  
ATOM   5639  CD  ARG A 364      11.280  39.279 -16.506  1.00  0.160          C  
ATOM   5640  NE  ARG A 364      11.963  39.839 -17.655  1.00  0.160          N  
ATOM   5641  CZ  ARG A 364      13.135  40.503 -17.609  1.00  0.160          C  
ATOM   5642  NH1 ARG A 364      13.757  40.683 -16.460  1.00  0.160          N  
ATOM   5643  NH2 ARG A 364      13.665  40.973 -18.730  1.00  0.160          N  
ATOM   5644  H   ARG A 364       7.078  39.141 -15.934  1.00  0.130          H  
ATOM   5645  HA  ARG A 364       8.217  36.574 -16.751  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364       9.196  38.789 -15.006  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364      10.094  37.307 -15.192  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364      10.268  37.807 -17.607  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364       9.357  39.314 -17.329  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364      11.027  40.094 -15.831  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364      11.952  38.586 -16.002  1.00  0.200          H  
ATOM   5652  HE  ARG A 364      11.527  39.725 -18.558  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364      13.347  40.330 -15.575  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364      14.633  41.179 -16.431  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364      13.187  40.837 -19.610  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364      14.540  41.473 -18.705  1.00  0.200          H  
ATOM   5657  N   LEU A 365       7.029  37.195 -13.756  1.00  0.090          N  
ATOM   5658  CA  LEU A 365       6.564  36.533 -12.548  1.00  0.090          C  
ATOM   5659  C   LEU A 365       5.540  35.488 -12.952  1.00  0.070          C  
ATOM   5660  O   LEU A 365       5.608  34.336 -12.526  1.00  0.080          O  
ATOM   5661  CB  LEU A 365       5.917  37.536 -11.575  1.00  0.130          C  
ATOM   5662  CG  LEU A 365       5.343  36.950 -10.242  1.00  0.130          C  
ATOM   5663  CD1 LEU A 365       6.479  36.338  -9.423  1.00  0.130          C  
ATOM   5664  CD2 LEU A 365       4.620  38.061  -9.457  1.00  0.130          C  
ATOM   5665  H   LEU A 365       6.941  38.212 -13.871  1.00  0.110          H  
ATOM   5666  HA  LEU A 365       7.412  36.042 -12.080  1.00  0.110          H  
ATOM   5667 1HB  LEU A 365       6.663  38.278 -11.312  1.00  0.150          H  
ATOM   5668 2HB  LEU A 365       5.104  38.046 -12.094  1.00  0.150          H  
ATOM   5669  HG  LEU A 365       4.631  36.163 -10.467  1.00  0.150          H  
ATOM   5670 1HD1 LEU A 365       6.077  35.928  -8.496  1.00  0.150          H  
ATOM   5671 2HD1 LEU A 365       6.965  35.542  -9.973  1.00  0.150          H  
ATOM   5672 3HD1 LEU A 365       7.202  37.104  -9.203  1.00  0.150          H  
ATOM   5673 1HD2 LEU A 365       4.210  37.654  -8.530  1.00  0.150          H  
ATOM   5674 2HD2 LEU A 365       5.314  38.860  -9.216  1.00  0.150          H  
ATOM   5675 3HD2 LEU A 365       3.809  38.464 -10.063  1.00  0.150          H  
ATOM   5676  N   TRP A 366       4.602  35.899 -13.805  1.00  0.070          N  
ATOM   5677  CA  TRP A 366       3.566  35.034 -14.330  1.00  0.100          C  
ATOM   5678  C   TRP A 366       4.183  33.790 -14.964  1.00  0.110          C  
ATOM   5679  O   TRP A 366       3.809  32.669 -14.615  1.00  0.110          O  
ATOM   5680  CB  TRP A 366       2.775  35.822 -15.344  1.00  0.130          C  
ATOM   5681  CG  TRP A 366       1.720  35.122 -16.012  1.00  0.130          C  
ATOM   5682  CD1 TRP A 366       1.858  34.472 -17.138  1.00  0.130          C  
ATOM   5683  CD2 TRP A 366       0.360  35.015 -15.654  1.00  0.130          C  
ATOM   5684  NE1 TRP A 366       0.674  33.976 -17.557  1.00  0.130          N  
ATOM   5685  CE2 TRP A 366      -0.261  34.295 -16.660  1.00  0.130          C  
ATOM   5686  CE3 TRP A 366      -0.365  35.462 -14.607  1.00  0.130          C  
ATOM   5687  CZ2 TRP A 366      -1.599  34.018 -16.641  1.00  0.130          C  
ATOM   5688  CZ3 TRP A 366      -1.680  35.188 -14.576  1.00  0.130          C  
ATOM   5689  CH2 TRP A 366      -2.304  34.489 -15.561  1.00  0.130          C  
ATOM   5690  H   TRP A 366       4.589  36.886 -14.085  1.00  0.080          H  
ATOM   5691  HA  TRP A 366       2.912  34.729 -13.514  1.00  0.120          H  
ATOM   5692 1HB  TRP A 366       2.356  36.705 -14.864  1.00  0.150          H  
ATOM   5693 2HB  TRP A 366       3.449  36.173 -16.107  1.00  0.150          H  
ATOM   5694  HD1 TRP A 366       2.784  34.373 -17.621  1.00  0.150          H  
ATOM   5695  HE1 TRP A 366       0.518  33.445 -18.406  1.00  0.150          H  
ATOM   5696  HE3 TRP A 366       0.106  36.027 -13.814  1.00  0.150          H  
ATOM   5697  HZ2 TRP A 366      -2.092  33.457 -17.431  1.00  0.150          H  
ATOM   5698  HZ3 TRP A 366      -2.222  35.553 -13.743  1.00  0.150          H  
ATOM   5699  HH2 TRP A 366      -3.375  34.302 -15.487  1.00  0.150          H  
ATOM   5700  N   GLY A 367       5.145  33.986 -15.874  1.00  0.120          N  
ATOM   5701  CA  GLY A 367       5.831  32.897 -16.549  1.00  0.140          C  
ATOM   5702  C   GLY A 367       6.431  31.896 -15.562  1.00  0.140          C  
ATOM   5703  O   GLY A 367       6.208  30.684 -15.669  1.00  0.190          O  
ATOM   5704  H   GLY A 367       5.402  34.938 -16.146  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367       5.147  32.402 -17.224  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367       6.623  33.320 -17.152  1.00  0.170          H  
ATOM   5707  N   ILE A 368       7.176  32.397 -14.579  1.00  0.120          N  
ATOM   5708  CA  ILE A 368       7.812  31.519 -13.608  1.00  0.130          C  
ATOM   5709  C   ILE A 368       6.766  30.723 -12.855  1.00  0.110          C  
ATOM   5710  O   ILE A 368       6.919  29.508 -12.674  1.00  0.130          O  
ATOM   5711  CB  ILE A 368       8.640  32.329 -12.589  1.00  0.180          C  
ATOM   5712  CG1 ILE A 368       9.854  32.960 -13.308  1.00  0.180          C  
ATOM   5713  CG2 ILE A 368       9.089  31.400 -11.406  1.00  0.180          C  
ATOM   5714  CD1 ILE A 368      10.564  34.037 -12.510  1.00  0.180          C  
ATOM   5715  H   ILE A 368       7.325  33.413 -14.538  1.00  0.140          H  
ATOM   5716  HA  ILE A 368       8.467  30.831 -14.133  1.00  0.160          H  
ATOM   5717  HB  ILE A 368       8.029  33.149 -12.200  1.00  0.210          H  
ATOM   5718 1HG1 ILE A 368      10.570  32.175 -13.542  1.00  0.210          H  
ATOM   5719 2HG1 ILE A 368       9.514  33.403 -14.241  1.00  0.210          H  
ATOM   5720 1HG2 ILE A 368       9.664  31.967 -10.686  1.00  0.210          H  
ATOM   5721 2HG2 ILE A 368       8.229  30.977 -10.894  1.00  0.210          H  
ATOM   5722 3HG2 ILE A 368       9.702  30.587 -11.797  1.00  0.210          H  
ATOM   5723 1HD1 ILE A 368      11.392  34.429 -13.098  1.00  0.210          H  
ATOM   5724 2HD1 ILE A 368       9.857  34.840 -12.296  1.00  0.210          H  
ATOM   5725 3HD1 ILE A 368      10.949  33.637 -11.580  1.00  0.210          H  
ATOM   5726  N   LEU A 369       5.725  31.401 -12.393  1.00  0.090          N  
ATOM   5727  CA  LEU A 369       4.661  30.766 -11.645  1.00  0.100          C  
ATOM   5728  C   LEU A 369       3.902  29.730 -12.455  1.00  0.100          C  
ATOM   5729  O   LEU A 369       3.457  28.724 -11.902  1.00  0.110          O  
ATOM   5730  CB  LEU A 369       3.745  31.832 -11.078  1.00  0.140          C  
ATOM   5731  CG  LEU A 369       4.111  32.300  -9.648  1.00  0.140          C  
ATOM   5732  CD1 LEU A 369       5.570  32.756  -9.552  1.00  0.140          C  
ATOM   5733  CD2 LEU A 369       3.223  33.441  -9.262  1.00  0.140          C  
ATOM   5734  H   LEU A 369       5.671  32.412 -12.560  1.00  0.110          H  
ATOM   5735  HA  LEU A 369       5.109  30.246 -10.806  1.00  0.120          H  
ATOM   5736 1HB  LEU A 369       3.780  32.698 -11.739  1.00  0.160          H  
ATOM   5737 2HB  LEU A 369       2.742  31.450 -11.082  1.00  0.160          H  
ATOM   5738  HG  LEU A 369       3.978  31.481  -8.988  1.00  0.160          H  
ATOM   5739 1HD1 LEU A 369       5.777  33.075  -8.531  1.00  0.160          H  
ATOM   5740 2HD1 LEU A 369       6.249  31.955  -9.806  1.00  0.160          H  
ATOM   5741 3HD1 LEU A 369       5.731  33.581 -10.222  1.00  0.160          H  
ATOM   5742 1HD2 LEU A 369       3.460  33.766  -8.250  1.00  0.160          H  
ATOM   5743 2HD2 LEU A 369       3.380  34.260  -9.953  1.00  0.160          H  
ATOM   5744 3HD2 LEU A 369       2.188  33.136  -9.298  1.00  0.160          H  
ATOM   5745  N   ASN A 370       3.720  29.951 -13.747  1.00  0.110          N  
ATOM   5746  CA  ASN A 370       3.042  28.945 -14.543  1.00  0.150          C  
ATOM   5747  C   ASN A 370       3.895  27.667 -14.657  1.00  0.140          C  
ATOM   5748  O   ASN A 370       3.348  26.563 -14.761  1.00  0.160          O  
ATOM   5749  CB  ASN A 370       2.599  29.516 -15.856  1.00  0.190          C  
ATOM   5750  CG  ASN A 370       1.421  30.389 -15.709  1.00  0.190          C  
ATOM   5751  OD1 ASN A 370       0.703  30.370 -14.703  1.00  0.190          O  
ATOM   5752  ND2 ASN A 370       1.177  31.156 -16.703  1.00  0.190          N  
ATOM   5753  H   ASN A 370       4.020  30.842 -14.159  1.00  0.130          H  
ATOM   5754  HA  ASN A 370       2.134  28.661 -14.014  1.00  0.180          H  
ATOM   5755 1HB  ASN A 370       3.394  30.141 -16.245  1.00  0.230          H  
ATOM   5756 2HB  ASN A 370       2.388  28.737 -16.565  1.00  0.230          H  
ATOM   5757 1HD2 ASN A 370       0.391  31.776 -16.670  1.00  0.230          H  
ATOM   5758 2HD2 ASN A 370       1.773  31.160 -17.504  1.00  0.230          H  
ATOM   5759  N   PHE A 371       5.230  27.789 -14.578  1.00  0.160          N  
ATOM   5760  CA  PHE A 371       6.043  26.578 -14.564  1.00  0.160          C  
ATOM   5761  C   PHE A 371       5.842  25.891 -13.200  1.00  0.150          C  
ATOM   5762  O   PHE A 371       5.738  24.664 -13.133  1.00  0.170          O  
ATOM   5763  CB  PHE A 371       7.517  26.853 -14.841  1.00  0.220          C  
ATOM   5764  CG  PHE A 371       7.825  27.197 -16.297  1.00  0.220          C  
ATOM   5765  CD1 PHE A 371       8.387  28.421 -16.624  1.00  0.220          C  
ATOM   5766  CD2 PHE A 371       7.544  26.297 -17.339  1.00  0.220          C  
ATOM   5767  CE1 PHE A 371       8.678  28.739 -17.936  1.00  0.220          C  
ATOM   5768  CE2 PHE A 371       7.828  26.626 -18.655  1.00  0.220          C  
ATOM   5769  CZ  PHE A 371       8.399  27.847 -18.949  1.00  0.220          C  
ATOM   5770  H   PHE A 371       5.660  28.723 -14.562  1.00  0.190          H  
ATOM   5771  HA  PHE A 371       5.677  25.907 -15.338  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371       7.846  27.687 -14.219  1.00  0.270          H  
ATOM   5773 2HB  PHE A 371       8.109  25.985 -14.561  1.00  0.270          H  
ATOM   5774  HD1 PHE A 371       8.605  29.135 -15.831  1.00  0.270          H  
ATOM   5775  HD2 PHE A 371       7.099  25.328 -17.111  1.00  0.270          H  
ATOM   5776  HE1 PHE A 371       9.124  29.697 -18.168  1.00  0.270          H  
ATOM   5777  HE2 PHE A 371       7.602  25.924 -19.461  1.00  0.270          H  
ATOM   5778  HZ  PHE A 371       8.625  28.110 -19.980  1.00  0.270          H  
ATOM   5779  N   VAL A 372       5.708  26.690 -12.128  1.00  0.140          N  
ATOM   5780  CA  VAL A 372       5.450  26.142 -10.791  1.00  0.140          C  
ATOM   5781  C   VAL A 372       4.136  25.363 -10.839  1.00  0.120          C  
ATOM   5782  O   VAL A 372       4.036  24.282 -10.252  1.00  0.120          O  
ATOM   5783  CB  VAL A 372       5.394  27.248  -9.707  1.00  0.200          C  
ATOM   5784  CG1 VAL A 372       4.909  26.673  -8.363  1.00  0.200          C  
ATOM   5785  CG2 VAL A 372       6.780  27.880  -9.564  1.00  0.200          C  
ATOM   5786  H   VAL A 372       5.861  27.695 -12.266  1.00  0.170          H  
ATOM   5787  HA  VAL A 372       6.254  25.455 -10.533  1.00  0.170          H  
ATOM   5788  HB  VAL A 372       4.692  27.997  -9.998  1.00  0.240          H  
ATOM   5789 1HG1 VAL A 372       4.870  27.471  -7.621  1.00  0.240          H  
ATOM   5790 2HG1 VAL A 372       3.914  26.249  -8.471  1.00  0.240          H  
ATOM   5791 3HG1 VAL A 372       5.597  25.897  -8.026  1.00  0.240          H  
ATOM   5792 1HG2 VAL A 372       6.748  28.673  -8.817  1.00  0.240          H  
ATOM   5793 2HG2 VAL A 372       7.496  27.119  -9.258  1.00  0.240          H  
ATOM   5794 3HG2 VAL A 372       7.089  28.298 -10.515  1.00  0.240          H  
ATOM   5795  N   LEU A 373       3.123  25.921 -11.516  1.00  0.110          N  
ATOM   5796  CA  LEU A 373       1.849  25.238 -11.690  1.00  0.100          C  
ATOM   5797  C   LEU A 373       2.051  23.916 -12.414  1.00  0.090          C  
ATOM   5798  O   LEU A 373       1.561  22.889 -11.950  1.00  0.090          O  
ATOM   5799  CB  LEU A 373       0.851  26.116 -12.474  1.00  0.140          C  
ATOM   5800  CG  LEU A 373      -0.543  25.486 -12.855  1.00  0.140          C  
ATOM   5801  CD1 LEU A 373      -1.264  25.082 -11.626  1.00  0.140          C  
ATOM   5802  CD2 LEU A 373      -1.381  26.529 -13.644  1.00  0.140          C  
ATOM   5803  H   LEU A 373       3.260  26.857 -11.906  1.00  0.130          H  
ATOM   5804  HA  LEU A 373       1.444  25.040 -10.702  1.00  0.120          H  
ATOM   5805 1HB  LEU A 373       0.666  27.014 -11.900  1.00  0.170          H  
ATOM   5806 2HB  LEU A 373       1.321  26.413 -13.392  1.00  0.170          H  
ATOM   5807  HG  LEU A 373      -0.397  24.606 -13.468  1.00  0.170          H  
ATOM   5808 1HD1 LEU A 373      -2.236  24.659 -11.886  1.00  0.170          H  
ATOM   5809 2HD1 LEU A 373      -0.690  24.344 -11.091  1.00  0.170          H  
ATOM   5810 3HD1 LEU A 373      -1.393  25.941 -11.014  1.00  0.170          H  
ATOM   5811 1HD2 LEU A 373      -2.353  26.098 -13.909  1.00  0.170          H  
ATOM   5812 2HD2 LEU A 373      -1.540  27.414 -13.031  1.00  0.170          H  
ATOM   5813 3HD2 LEU A 373      -0.858  26.820 -14.553  1.00  0.170          H  
ATOM   5814  N   ALA A 374       2.813  23.906 -13.515  1.00  0.100          N  
ATOM   5815  CA  ALA A 374       3.034  22.654 -14.232  1.00  0.090          C  
ATOM   5816  C   ALA A 374       3.667  21.593 -13.326  1.00  0.090          C  
ATOM   5817  O   ALA A 374       3.285  20.416 -13.373  1.00  0.090          O  
ATOM   5818  CB  ALA A 374       3.933  22.886 -15.435  1.00  0.130          C  
ATOM   5819  H   ALA A 374       3.182  24.789 -13.886  1.00  0.120          H  
ATOM   5820  HA  ALA A 374       2.073  22.293 -14.562  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374       4.063  21.951 -15.977  1.00  0.160          H  
ATOM   5822 2HB  ALA A 374       3.493  23.622 -16.089  1.00  0.160          H  
ATOM   5823 3HB  ALA A 374       4.900  23.248 -15.096  1.00  0.160          H  
ATOM   5824  N   ILE A 375       4.608  22.018 -12.478  1.00  0.100          N  
ATOM   5825  CA  ILE A 375       5.270  21.115 -11.547  1.00  0.110          C  
ATOM   5826  C   ILE A 375       4.281  20.596 -10.522  1.00  0.110          C  
ATOM   5827  O   ILE A 375       4.248  19.396 -10.238  1.00  0.120          O  
ATOM   5828  CB  ILE A 375       6.441  21.814 -10.824  1.00  0.150          C  
ATOM   5829  CG1 ILE A 375       7.561  22.124 -11.855  1.00  0.150          C  
ATOM   5830  CG2 ILE A 375       6.955  20.915  -9.657  1.00  0.150          C  
ATOM   5831  CD1 ILE A 375       8.635  23.089 -11.365  1.00  0.150          C  
ATOM   5832  H   ILE A 375       4.900  23.000 -12.541  1.00  0.120          H  
ATOM   5833  HA  ILE A 375       5.663  20.270 -12.105  1.00  0.130          H  
ATOM   5834  HB  ILE A 375       6.102  22.765 -10.422  1.00  0.180          H  
ATOM   5835 1HG1 ILE A 375       8.041  21.190 -12.137  1.00  0.180          H  
ATOM   5836 2HG1 ILE A 375       7.103  22.554 -12.743  1.00  0.180          H  
ATOM   5837 1HG2 ILE A 375       7.772  21.405  -9.144  1.00  0.180          H  
ATOM   5838 2HG2 ILE A 375       6.161  20.728  -8.931  1.00  0.180          H  
ATOM   5839 3HG2 ILE A 375       7.300  19.961 -10.059  1.00  0.180          H  
ATOM   5840 1HD1 ILE A 375       9.363  23.246 -12.160  1.00  0.180          H  
ATOM   5841 2HD1 ILE A 375       8.173  24.042 -11.107  1.00  0.180          H  
ATOM   5842 3HD1 ILE A 375       9.141  22.687 -10.495  1.00  0.180          H  
ATOM   5843  N   CYS A 376       3.501  21.503  -9.944  1.00  0.110          N  
ATOM   5844  CA  CYS A 376       2.536  21.140  -8.932  1.00  0.110          C  
ATOM   5845  C   CYS A 376       1.488  20.185  -9.498  1.00  0.100          C  
ATOM   5846  O   CYS A 376       1.058  19.241  -8.843  1.00  0.120          O  
ATOM   5847  CB  CYS A 376       1.864  22.397  -8.411  1.00  0.150          C  
ATOM   5848  SG  CYS A 376       2.922  23.480  -7.440  1.00  0.150          S  
ATOM   5849  H   CYS A 376       3.607  22.485 -10.209  1.00  0.130          H  
ATOM   5850  HA  CYS A 376       3.054  20.654  -8.117  1.00  0.130          H  
ATOM   5851 1HB  CYS A 376       1.496  22.968  -9.257  1.00  0.180          H  
ATOM   5852 2HB  CYS A 376       1.033  22.127  -7.807  1.00  0.180          H  
ATOM   5853  HG  CYS A 376       3.642  23.916  -8.513  1.00  0.180          H  
ATOM   5854  N   LEU A 377       1.049  20.410 -10.722  1.00  0.100          N  
ATOM   5855  CA  LEU A 377       0.078  19.497 -11.281  1.00  0.110          C  
ATOM   5856  C   LEU A 377       0.741  18.124 -11.497  1.00  0.110          C  
ATOM   5857  O   LEU A 377       0.162  17.086 -11.165  1.00  0.120          O  
ATOM   5858  CB  LEU A 377      -0.517  20.107 -12.562  1.00  0.150          C  
ATOM   5859  CG  LEU A 377      -1.436  21.393 -12.362  1.00  0.150          C  
ATOM   5860  CD1 LEU A 377      -1.768  22.001 -13.740  1.00  0.150          C  
ATOM   5861  CD2 LEU A 377      -2.739  21.043 -11.610  1.00  0.150          C  
ATOM   5862  H   LEU A 377       1.374  21.225 -11.245  1.00  0.120          H  
ATOM   5863  HA  LEU A 377      -0.720  19.359 -10.560  1.00  0.130          H  
ATOM   5864 1HB  LEU A 377       0.316  20.426 -13.181  1.00  0.180          H  
ATOM   5865 2HB  LEU A 377      -1.087  19.345 -13.097  1.00  0.180          H  
ATOM   5866  HG  LEU A 377      -0.889  22.128 -11.789  1.00  0.180          H  
ATOM   5867 1HD1 LEU A 377      -2.383  22.892 -13.618  1.00  0.180          H  
ATOM   5868 2HD1 LEU A 377      -0.855  22.272 -14.244  1.00  0.180          H  
ATOM   5869 3HD1 LEU A 377      -2.314  21.273 -14.333  1.00  0.180          H  
ATOM   5870 1HD2 LEU A 377      -3.330  21.953 -11.493  1.00  0.180          H  
ATOM   5871 2HD2 LEU A 377      -3.301  20.313 -12.188  1.00  0.180          H  
ATOM   5872 3HD2 LEU A 377      -2.522  20.639 -10.627  1.00  0.180          H  
ATOM   5873  N   ALA A 378       2.009  18.092 -11.949  1.00  0.120          N  
ATOM   5874  CA  ALA A 378       2.728  16.827 -12.141  1.00  0.140          C  
ATOM   5875  C   ALA A 378       2.843  16.031 -10.827  1.00  0.140          C  
ATOM   5876  O   ALA A 378       2.706  14.804 -10.834  1.00  0.160          O  
ATOM   5877  CB  ALA A 378       4.109  17.091 -12.706  1.00  0.190          C  
ATOM   5878  H   ALA A 378       2.470  18.961 -12.239  1.00  0.140          H  
ATOM   5879  HA  ALA A 378       2.164  16.227 -12.853  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378       4.620  16.146 -12.877  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378       4.013  17.634 -13.646  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378       4.680  17.688 -12.004  1.00  0.230          H  
ATOM   5883  N   MET A 379       2.994  16.741  -9.693  1.00  0.130          N  
ATOM   5884  CA  MET A 379       3.099  16.160  -8.339  1.00  0.140          C  
ATOM   5885  C   MET A 379       1.898  15.302  -7.956  1.00  0.110          C  
ATOM   5886  O   MET A 379       1.976  14.507  -7.011  1.00  0.120          O  
ATOM   5887  CB  MET A 379       3.251  17.241  -7.272  1.00  0.190          C  
ATOM   5888  CG  MET A 379       4.595  17.950  -7.183  1.00  0.190          C  
ATOM   5889  SD  MET A 379       4.540  19.397  -6.049  1.00  0.190          S  
ATOM   5890  CE  MET A 379       4.210  18.688  -4.434  1.00  0.190          C  
ATOM   5891  H   MET A 379       3.134  17.753  -9.809  1.00  0.160          H  
ATOM   5892  HA  MET A 379       3.981  15.523  -8.318  1.00  0.170          H  
ATOM   5893 1HB  MET A 379       2.501  17.986  -7.428  1.00  0.230          H  
ATOM   5894 2HB  MET A 379       3.052  16.791  -6.307  1.00  0.230          H  
ATOM   5895 1HG  MET A 379       5.348  17.254  -6.821  1.00  0.230          H  
ATOM   5896 2HG  MET A 379       4.897  18.290  -8.165  1.00  0.230          H  
ATOM   5897 1HE  MET A 379       4.164  19.485  -3.689  1.00  0.230          H  
ATOM   5898 2HE  MET A 379       3.258  18.161  -4.446  1.00  0.230          H  
ATOM   5899 3HE  MET A 379       5.007  17.992  -4.170  1.00  0.230          H  
ATOM   5900  N   THR A 380       0.783  15.488  -8.656  1.00  0.110          N  
ATOM   5901  CA  THR A 380      -0.451  14.774  -8.419  1.00  0.120          C  
ATOM   5902  C   THR A 380      -0.166  13.275  -8.630  1.00  0.140          C  
ATOM   5903  O   THR A 380      -0.739  12.415  -7.942  1.00  0.180          O  
ATOM   5904  CB  THR A 380      -1.552  15.271  -9.389  1.00  0.160          C  
ATOM   5905  OG1 THR A 380      -1.695  16.685  -9.276  1.00  0.160          O  
ATOM   5906  CG2 THR A 380      -2.836  14.723  -8.975  1.00  0.160          C  
ATOM   5907  H   THR A 380       0.786  16.143  -9.443  1.00  0.130          H  
ATOM   5908  HA  THR A 380      -0.771  14.936  -7.390  1.00  0.140          H  
ATOM   5909  HB  THR A 380      -1.317  14.984 -10.414  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      -1.010  17.099  -9.832  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380      -3.595  15.083  -9.618  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      -2.825  13.652  -8.996  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      -3.029  15.069  -7.983  1.00  0.200          H  
ATOM   5914  N   ILE A 381       0.694  12.957  -9.623  1.00  0.140          N  
ATOM   5915  CA  ILE A 381       1.041  11.582  -9.949  1.00  0.180          C  
ATOM   5916  C   ILE A 381       1.762  10.949  -8.787  1.00  0.160          C  
ATOM   5917  O   ILE A 381       1.455   9.822  -8.403  1.00  0.200          O  
ATOM   5918  CB  ILE A 381       1.990  11.499 -11.159  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381       1.285  11.964 -12.438  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381       2.492  10.027 -11.306  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381       2.241  12.215 -13.583  1.00  0.240          C  
ATOM   5922  H   ILE A 381       1.152  13.698 -10.163  1.00  0.170          H  
ATOM   5923  HA  ILE A 381       0.135  11.016 -10.148  1.00  0.220          H  
ATOM   5924  HB  ILE A 381       2.844  12.160 -11.001  1.00  0.280          H  
ATOM   5925 1HG1 ILE A 381       0.569  11.209 -12.745  1.00  0.280          H  
ATOM   5926 2HG1 ILE A 381       0.748  12.891 -12.234  1.00  0.280          H  
ATOM   5927 1HG2 ILE A 381       3.169   9.943 -12.142  1.00  0.280          H  
ATOM   5928 2HG2 ILE A 381       3.022   9.704 -10.416  1.00  0.280          H  
ATOM   5929 3HG2 ILE A 381       1.634   9.370 -11.469  1.00  0.280          H  
ATOM   5930 1HD1 ILE A 381       1.701  12.535 -14.441  1.00  0.280          H  
ATOM   5931 2HD1 ILE A 381       2.950  12.996 -13.290  1.00  0.280          H  
ATOM   5932 3HD1 ILE A 381       2.783  11.317 -13.839  1.00  0.280          H  
ATOM   5933  N   LEU A 382       2.748  11.664  -8.248  1.00  0.130          N  
ATOM   5934  CA  LEU A 382       3.548  11.156  -7.148  1.00  0.130          C  
ATOM   5935  C   LEU A 382       2.708  10.910  -5.907  1.00  0.130          C  
ATOM   5936  O   LEU A 382       2.884   9.885  -5.243  1.00  0.140          O  
ATOM   5937  CB  LEU A 382       4.643  12.168  -6.808  1.00  0.180          C  
ATOM   5938  CG  LEU A 382       5.742  12.391  -7.876  1.00  0.180          C  
ATOM   5939  CD1 LEU A 382       6.608  13.564  -7.433  1.00  0.180          C  
ATOM   5940  CD2 LEU A 382       6.585  11.124  -8.063  1.00  0.180          C  
ATOM   5941  H   LEU A 382       2.953  12.571  -8.645  1.00  0.160          H  
ATOM   5942  HA  LEU A 382       3.981  10.207  -7.446  1.00  0.160          H  
ATOM   5943 1HB  LEU A 382       4.167  13.132  -6.623  1.00  0.220          H  
ATOM   5944 2HB  LEU A 382       5.130  11.851  -5.885  1.00  0.220          H  
ATOM   5945  HG  LEU A 382       5.276  12.655  -8.827  1.00  0.220          H  
ATOM   5946 1HD1 LEU A 382       7.377  13.752  -8.183  1.00  0.220          H  
ATOM   5947 2HD1 LEU A 382       5.991  14.454  -7.320  1.00  0.220          H  
ATOM   5948 3HD1 LEU A 382       7.081  13.330  -6.481  1.00  0.220          H  
ATOM   5949 1HD2 LEU A 382       7.354  11.314  -8.813  1.00  0.220          H  
ATOM   5950 2HD2 LEU A 382       7.061  10.860  -7.117  1.00  0.220          H  
ATOM   5951 3HD2 LEU A 382       5.969  10.298  -8.396  1.00  0.220          H  
ATOM   5952  N   VAL A 383       1.767  11.816  -5.612  1.00  0.110          N  
ATOM   5953  CA  VAL A 383       0.907  11.623  -4.449  1.00  0.120          C  
ATOM   5954  C   VAL A 383       0.041  10.392  -4.658  1.00  0.140          C  
ATOM   5955  O   VAL A 383      -0.163   9.600  -3.729  1.00  0.160          O  
ATOM   5956  CB  VAL A 383       0.020  12.852  -4.143  1.00  0.160          C  
ATOM   5957  CG1 VAL A 383      -1.001  12.502  -3.013  1.00  0.160          C  
ATOM   5958  CG2 VAL A 383       0.884  14.043  -3.703  1.00  0.160          C  
ATOM   5959  H   VAL A 383       1.688  12.662  -6.186  1.00  0.130          H  
ATOM   5960  HA  VAL A 383       1.534  11.446  -3.589  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      -0.525  13.120  -5.038  1.00  0.200          H  
ATOM   5962 1HG1 VAL A 383      -1.613  13.361  -2.826  1.00  0.200          H  
ATOM   5963 2HG1 VAL A 383      -1.642  11.676  -3.309  1.00  0.200          H  
ATOM   5964 3HG1 VAL A 383      -0.467  12.230  -2.099  1.00  0.200          H  
ATOM   5965 1HG2 VAL A 383       0.247  14.904  -3.502  1.00  0.200          H  
ATOM   5966 2HG2 VAL A 383       1.432  13.781  -2.799  1.00  0.200          H  
ATOM   5967 3HG2 VAL A 383       1.589  14.294  -4.493  1.00  0.200          H  
ATOM   5968  N   THR A 384      -0.506  10.247  -5.867  1.00  0.160          N  
ATOM   5969  CA  THR A 384      -1.350   9.114  -6.180  1.00  0.210          C  
ATOM   5970  C   THR A 384      -0.543   7.822  -6.016  1.00  0.180          C  
ATOM   5971  O   THR A 384      -1.017   6.878  -5.378  1.00  0.190          O  
ATOM   5972  CB  THR A 384      -1.901   9.224  -7.612  1.00  0.270          C  
ATOM   5973  OG1 THR A 384      -2.651  10.445  -7.732  1.00  0.270          O  
ATOM   5974  CG2 THR A 384      -2.841   8.051  -7.875  1.00  0.270          C  
ATOM   5975  H   THR A 384      -0.353  10.955  -6.586  1.00  0.190          H  
ATOM   5976  HA  THR A 384      -2.187   9.095  -5.483  1.00  0.250          H  
ATOM   5977  HB  THR A 384      -1.086   9.228  -8.333  1.00  0.330          H  
ATOM   5978  HG1 THR A 384      -2.011  11.197  -7.706  1.00  0.330          H  
ATOM   5979 1HG2 THR A 384      -3.257   8.138  -8.877  1.00  0.330          H  
ATOM   5980 2HG2 THR A 384      -2.302   7.109  -7.789  1.00  0.330          H  
ATOM   5981 3HG2 THR A 384      -3.646   8.071  -7.145  1.00  0.330          H  
ATOM   5982  N   LYS A 385       0.694   7.787  -6.542  1.00  0.180          N  
ATOM   5983  CA  LYS A 385       1.530   6.606  -6.380  1.00  0.170          C  
ATOM   5984  C   LYS A 385       1.791   6.295  -4.911  1.00  0.160          C  
ATOM   5985  O   LYS A 385       1.752   5.124  -4.531  1.00  0.170          O  
ATOM   5986  CB  LYS A 385       2.857   6.743  -7.128  1.00  0.240          C  
ATOM   5987  CG  LYS A 385       2.753   6.638  -8.649  1.00  0.240          C  
ATOM   5988  CD  LYS A 385       4.122   6.801  -9.310  1.00  0.240          C  
ATOM   5989  CE  LYS A 385       4.048   6.597 -10.823  1.00  0.240          C  
ATOM   5990  NZ  LYS A 385       5.376   6.795 -11.478  1.00  0.240          N  
ATOM   5991  H   LYS A 385       1.035   8.585  -7.084  1.00  0.220          H  
ATOM   5992  HA  LYS A 385       0.997   5.757  -6.804  1.00  0.200          H  
ATOM   5993 1HB  LYS A 385       3.293   7.717  -6.895  1.00  0.290          H  
ATOM   5994 2HB  LYS A 385       3.551   5.982  -6.779  1.00  0.290          H  
ATOM   5995 1HG  LYS A 385       2.338   5.666  -8.915  1.00  0.290          H  
ATOM   5996 2HG  LYS A 385       2.080   7.410  -9.019  1.00  0.290          H  
ATOM   5997 1HD  LYS A 385       4.499   7.806  -9.106  1.00  0.290          H  
ATOM   5998 2HD  LYS A 385       4.818   6.078  -8.888  1.00  0.290          H  
ATOM   5999 1HE  LYS A 385       3.704   5.585 -11.027  1.00  0.290          H  
ATOM   6000 2HE  LYS A 385       3.339   7.297 -11.244  1.00  0.290          H  
ATOM   6001 1HZ  LYS A 385       5.286   6.649 -12.475  1.00  0.290          H  
ATOM   6002 2HZ  LYS A 385       5.704   7.735 -11.307  1.00  0.290          H  
ATOM   6003 3HZ  LYS A 385       6.042   6.134 -11.102  1.00  0.290          H  
ATOM   6004  N   MET A 386       2.041   7.314  -4.070  1.00  0.160          N  
ATOM   6005  CA  MET A 386       2.252   7.019  -2.658  1.00  0.170          C  
ATOM   6006  C   MET A 386       1.004   6.385  -2.066  1.00  0.160          C  
ATOM   6007  O   MET A 386       1.095   5.408  -1.317  1.00  0.180          O  
ATOM   6008  CB  MET A 386       2.558   8.266  -1.837  1.00  0.230          C  
ATOM   6009  CG  MET A 386       3.885   8.924  -2.050  1.00  0.230          C  
ATOM   6010  SD  MET A 386       4.189  10.217  -0.799  1.00  0.230          S  
ATOM   6011  CE  MET A 386       3.095  11.552  -1.283  1.00  0.230          C  
ATOM   6012  H   MET A 386       2.135   8.269  -4.433  1.00  0.190          H  
ATOM   6013  HA  MET A 386       3.072   6.310  -2.564  1.00  0.200          H  
ATOM   6014 1HB  MET A 386       1.777   9.001  -2.018  1.00  0.280          H  
ATOM   6015 2HB  MET A 386       2.529   8.000  -0.791  1.00  0.280          H  
ATOM   6016 1HG  MET A 386       4.676   8.180  -1.985  1.00  0.280          H  
ATOM   6017 2HG  MET A 386       3.920   9.376  -3.036  1.00  0.280          H  
ATOM   6018 1HE  MET A 386       3.210  12.375  -0.583  1.00  0.280          H  
ATOM   6019 2HE  MET A 386       3.363  11.889  -2.284  1.00  0.280          H  
ATOM   6020 3HE  MET A 386       2.061  11.214  -1.267  1.00  0.280          H  
ATOM   6021  N   ALA A 387      -0.171   6.932  -2.406  1.00  0.140          N  
ATOM   6022  CA  ALA A 387      -1.423   6.406  -1.884  1.00  0.140          C  
ATOM   6023  C   ALA A 387      -1.643   4.955  -2.290  1.00  0.140          C  
ATOM   6024  O   ALA A 387      -2.012   4.119  -1.452  1.00  0.180          O  
ATOM   6025  CB  ALA A 387      -2.581   7.247  -2.386  1.00  0.200          C  
ATOM   6026  H   ALA A 387      -0.179   7.768  -3.002  1.00  0.170          H  
ATOM   6027  HA  ALA A 387      -1.386   6.452  -0.803  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387      -3.502   6.864  -1.969  1.00  0.240          H  
ATOM   6029 2HB  ALA A 387      -2.447   8.276  -2.090  1.00  0.240          H  
ATOM   6030 3HB  ALA A 387      -2.633   7.198  -3.470  1.00  0.240          H  
ATOM   6031  N   GLU A 388      -1.339   4.634  -3.549  1.00  0.150          N  
ATOM   6032  CA  GLU A 388      -1.518   3.282  -4.042  1.00  0.180          C  
ATOM   6033  C   GLU A 388      -0.536   2.337  -3.377  1.00  0.220          C  
ATOM   6034  O   GLU A 388      -0.916   1.230  -2.988  1.00  0.260          O  
ATOM   6035  CB  GLU A 388      -1.360   3.261  -5.564  1.00  0.240          C  
ATOM   6036  CG  GLU A 388      -1.531   1.890  -6.245  1.00  0.240          C  
ATOM   6037  CD  GLU A 388      -2.930   1.242  -6.149  1.00  0.240          C  
ATOM   6038  OE1 GLU A 388      -3.904   1.924  -5.857  1.00  0.240          O  
ATOM   6039  OE2 GLU A 388      -3.011   0.046  -6.405  1.00  0.240          O  
ATOM   6040  H   GLU A 388      -1.052   5.379  -4.193  1.00  0.180          H  
ATOM   6041  HA  GLU A 388      -2.526   2.955  -3.795  1.00  0.220          H  
ATOM   6042 1HB  GLU A 388      -2.081   3.950  -6.006  1.00  0.290          H  
ATOM   6043 2HB  GLU A 388      -0.366   3.634  -5.819  1.00  0.290          H  
ATOM   6044 1HG  GLU A 388      -1.274   1.999  -7.296  1.00  0.290          H  
ATOM   6045 2HG  GLU A 388      -0.804   1.222  -5.801  1.00  0.290          H  
ATOM   6046  N   LYS A 389       0.719   2.765  -3.211  1.00  0.220          N  
ATOM   6047  CA  LYS A 389       1.698   1.908  -2.571  1.00  0.280          C  
ATOM   6048  C   LYS A 389       1.308   1.615  -1.135  1.00  0.300          C  
ATOM   6049  O   LYS A 389       1.410   0.466  -0.708  1.00  0.350          O  
ATOM   6050  CB  LYS A 389       3.092   2.524  -2.629  1.00  0.370          C  
ATOM   6051  CG  LYS A 389       3.727   2.513  -4.014  1.00  0.370          C  
ATOM   6052  CD  LYS A 389       5.098   3.178  -3.998  1.00  0.370          C  
ATOM   6053  CE  LYS A 389       5.739   3.175  -5.382  1.00  0.370          C  
ATOM   6054  NZ  LYS A 389       7.080   3.835  -5.379  1.00  0.370          N  
ATOM   6055  H   LYS A 389       1.001   3.683  -3.568  1.00  0.260          H  
ATOM   6056  HA  LYS A 389       1.726   0.961  -3.108  1.00  0.340          H  
ATOM   6057 1HB  LYS A 389       3.034   3.562  -2.295  1.00  0.440          H  
ATOM   6058 2HB  LYS A 389       3.748   1.998  -1.949  1.00  0.440          H  
ATOM   6059 1HG  LYS A 389       3.838   1.478  -4.340  1.00  0.440          H  
ATOM   6060 2HG  LYS A 389       3.079   3.023  -4.720  1.00  0.440          H  
ATOM   6061 1HD  LYS A 389       4.986   4.212  -3.662  1.00  0.440          H  
ATOM   6062 2HD  LYS A 389       5.749   2.653  -3.298  1.00  0.440          H  
ATOM   6063 1HE  LYS A 389       5.852   2.146  -5.720  1.00  0.440          H  
ATOM   6064 2HE  LYS A 389       5.086   3.706  -6.078  1.00  0.440          H  
ATOM   6065 1HZ  LYS A 389       7.470   3.813  -6.311  1.00  0.440          H  
ATOM   6066 2HZ  LYS A 389       6.984   4.795  -5.078  1.00  0.440          H  
ATOM   6067 3HZ  LYS A 389       7.697   3.345  -4.746  1.00  0.440          H  
ATOM   6068  N   SER A 390       0.822   2.621  -0.394  1.00  0.270          N  
ATOM   6069  CA  SER A 390       0.431   2.388   0.989  1.00  0.300          C  
ATOM   6070  C   SER A 390      -0.711   1.382   1.066  1.00  0.340          C  
ATOM   6071  O   SER A 390      -0.699   0.473   1.913  1.00  0.430          O  
ATOM   6072  CB  SER A 390       0.037   3.691   1.648  1.00  0.410          C  
ATOM   6073  OG  SER A 390       1.149   4.541   1.797  1.00  0.410          O  
ATOM   6074  H   SER A 390       0.776   3.574  -0.773  1.00  0.320          H  
ATOM   6075  HA  SER A 390       1.288   1.978   1.521  1.00  0.360          H  
ATOM   6076 1HB  SER A 390      -0.718   4.186   1.035  1.00  0.490          H  
ATOM   6077 2HB  SER A 390      -0.407   3.485   2.612  1.00  0.490          H  
ATOM   6078  HG  SER A 390       0.798   5.372   2.117  1.00  0.490          H  
ATOM   6079  N   ARG A 391      -1.687   1.508   0.156  1.00  0.330          N  
ATOM   6080  CA  ARG A 391      -2.794   0.564   0.118  1.00  0.420          C  
ATOM   6081  C   ARG A 391      -2.288  -0.856  -0.189  1.00  0.510          C  
ATOM   6082  O   ARG A 391      -2.745  -1.818   0.420  1.00  0.710          O  
ATOM   6083  CB  ARG A 391      -3.847   0.994  -0.908  1.00  0.550          C  
ATOM   6084  CG  ARG A 391      -4.727   2.225  -0.509  1.00  0.550          C  
ATOM   6085  CD  ARG A 391      -5.912   2.392  -1.435  1.00  0.550          C  
ATOM   6086  NE  ARG A 391      -5.531   2.817  -2.810  1.00  0.550          N  
ATOM   6087  CZ  ARG A 391      -5.466   4.108  -3.276  1.00  0.550          C  
ATOM   6088  NH1 ARG A 391      -5.777   5.157  -2.554  1.00  0.550          N  
ATOM   6089  NH2 ARG A 391      -5.090   4.338  -4.520  1.00  0.550          N  
ATOM   6090  H   ARG A 391      -1.670   2.301  -0.496  1.00  0.400          H  
ATOM   6091  HA  ARG A 391      -3.269   0.555   1.099  1.00  0.500          H  
ATOM   6092 1HB  ARG A 391      -3.348   1.245  -1.846  1.00  0.660          H  
ATOM   6093 2HB  ARG A 391      -4.515   0.158  -1.108  1.00  0.660          H  
ATOM   6094 1HG  ARG A 391      -5.109   2.082   0.506  1.00  0.660          H  
ATOM   6095 2HG  ARG A 391      -4.134   3.134  -0.544  1.00  0.660          H  
ATOM   6096 1HD  ARG A 391      -6.442   1.442  -1.510  1.00  0.660          H  
ATOM   6097 2HD  ARG A 391      -6.590   3.138  -1.016  1.00  0.660          H  
ATOM   6098  HE  ARG A 391      -5.271   2.083  -3.471  1.00  0.660          H  
ATOM   6099 1HH1 ARG A 391      -6.082   5.083  -1.589  1.00  0.660          H  
ATOM   6100 2HH1 ARG A 391      -5.714   6.081  -3.023  1.00  0.660          H  
ATOM   6101 1HH2 ARG A 391      -4.819   3.552  -5.135  1.00  0.660          H  
ATOM   6102 2HH2 ARG A 391      -5.074   5.321  -4.850  1.00  0.660          H  
ATOM   6103  N   GLN A 392      -1.336  -0.985  -1.119  1.00  0.460          N  
ATOM   6104  CA  GLN A 392      -0.753  -2.280  -1.468  1.00  0.580          C  
ATOM   6105  C   GLN A 392       0.143  -2.878  -0.372  1.00  0.660          C  
ATOM   6106  O   GLN A 392       0.206  -4.101  -0.224  1.00  0.790          O  
ATOM   6107  CB  GLN A 392       0.070  -2.166  -2.746  1.00  0.760          C  
ATOM   6108  CG  GLN A 392      -0.736  -1.911  -4.003  1.00  0.760          C  
ATOM   6109  CD  GLN A 392       0.165  -1.747  -5.199  1.00  0.760          C  
ATOM   6110  OE1 GLN A 392       1.381  -1.931  -5.060  1.00  0.760          O  
ATOM   6111  NE2 GLN A 392      -0.394  -1.400  -6.354  1.00  0.760          N  
ATOM   6112  H   GLN A 392      -1.042  -0.152  -1.639  1.00  0.550          H  
ATOM   6113  HA  GLN A 392      -1.570  -2.977  -1.641  1.00  0.700          H  
ATOM   6114 1HB  GLN A 392       0.782  -1.348  -2.635  1.00  0.920          H  
ATOM   6115 2HB  GLN A 392       0.643  -3.080  -2.888  1.00  0.920          H  
ATOM   6116 1HG  GLN A 392      -1.388  -2.763  -4.181  1.00  0.920          H  
ATOM   6117 2HG  GLN A 392      -1.332  -1.010  -3.892  1.00  0.920          H  
ATOM   6118 1HE2 GLN A 392       0.169  -1.274  -7.167  1.00  0.920          H  
ATOM   6119 2HE2 GLN A 392      -1.407  -1.215  -6.411  1.00  0.920          H  
ATOM   6120  N   HIS A 393       0.867  -2.019   0.367  1.00  0.590          N  
ATOM   6121  CA  HIS A 393       1.808  -2.451   1.407  1.00  0.670          C  
ATOM   6122  C   HIS A 393       1.093  -3.234   2.483  1.00  0.690          C  
ATOM   6123  O   HIS A 393       1.609  -4.232   2.986  1.00  0.790          O  
ATOM   6124  CB  HIS A 393       2.532  -1.256   2.040  1.00  0.910          C  
ATOM   6125  CG  HIS A 393       3.559  -0.613   1.149  1.00  0.910          C  
ATOM   6126  ND1 HIS A 393       4.153   0.596   1.453  1.00  0.910          N  
ATOM   6127  CD2 HIS A 393       4.093  -1.006  -0.034  1.00  0.910          C  
ATOM   6128  CE1 HIS A 393       5.010   0.913   0.498  1.00  0.910          C  
ATOM   6129  NE2 HIS A 393       4.996  -0.042  -0.413  1.00  0.910          N  
ATOM   6130  H   HIS A 393       0.806  -1.026   0.140  1.00  0.710          H  
ATOM   6131  HA  HIS A 393       2.558  -3.105   0.970  1.00  0.800          H  
ATOM   6132 1HB  HIS A 393       1.797  -0.497   2.307  1.00  1.090          H  
ATOM   6133 2HB  HIS A 393       3.022  -1.575   2.956  1.00  1.090          H  
ATOM   6134  HD1 HIS A 393       3.831   1.252   2.138  1.00  1.090          H  
ATOM   6135  HD2 HIS A 393       3.934  -1.880  -0.666  1.00  1.090          H  
ATOM   6136  HE1 HIS A 393       5.583   1.838   0.554  1.00  1.090          H  
ATOM   6137  N   ASP A 394      -0.094  -2.797   2.839  1.00  0.880          N  
ATOM   6138  CA  ASP A 394      -0.892  -3.584   3.755  1.00  1.310          C  
ATOM   6139  C   ASP A 394      -2.263  -3.685   3.135  1.00  1.330          C  
ATOM   6140  O   ASP A 394      -3.020  -2.743   3.315  1.00  0.750          O  
ATOM   6141  CB  ASP A 394      -0.995  -2.998   5.162  1.00  1.660          C  
ATOM   6142  CG  ASP A 394      -1.841  -3.938   6.108  1.00  1.660          C  
ATOM   6143  OD1 ASP A 394      -2.612  -4.774   5.594  1.00  1.660          O  
ATOM   6144  OD2 ASP A 394      -1.705  -3.819   7.309  1.00  1.660          O  
ATOM   6145  H   ASP A 394      -0.433  -1.904   2.456  1.00  1.060          H  
ATOM   6146  HA  ASP A 394      -0.443  -4.561   3.874  1.00  1.570          H  
ATOM   6147 1HB  ASP A 394       0.007  -2.877   5.581  1.00  1.990          H  
ATOM   6148 2HB  ASP A 394      -1.461  -2.012   5.118  1.00  1.990          H  
ATOM   6149  N   PRO A 395      -2.627  -4.814   2.436  1.00  2.260          N  
ATOM   6150  CA  PRO A 395      -3.867  -5.062   1.687  1.00  2.690          C  
ATOM   6151  C   PRO A 395      -5.116  -4.696   2.483  1.00  2.190          C  
ATOM   6152  O   PRO A 395      -6.141  -4.321   1.896  1.00  2.580          O  
ATOM   6153  CB  PRO A 395      -3.794  -6.572   1.418  1.00  4.040          C  
ATOM   6154  CG  PRO A 395      -2.313  -6.859   1.335  1.00  4.040          C  
ATOM   6155  CD  PRO A 395      -1.676  -5.956   2.371  1.00  4.040          C  
ATOM   6156  HA  PRO A 395      -3.827  -4.489   0.747  1.00  3.230          H  
ATOM   6157 1HB  PRO A 395      -4.294  -7.124   2.230  1.00  4.840          H  
ATOM   6158 2HB  PRO A 395      -4.330  -6.813   0.487  1.00  4.840          H  
ATOM   6159 1HG  PRO A 395      -2.115  -7.925   1.522  1.00  4.840          H  
ATOM   6160 2HG  PRO A 395      -1.941  -6.638   0.320  1.00  4.840          H  
ATOM   6161 1HD  PRO A 395      -1.600  -6.461   3.350  1.00  4.840          H  
ATOM   6162 2HD  PRO A 395      -0.694  -5.629   1.976  1.00  4.840          H  
ATOM   6163  N   ALA A 396      -5.054  -4.810   3.838  1.00  1.410          N  
ATOM   6164  CA  ALA A 396      -6.179  -4.442   4.712  1.00  0.930          C  
ATOM   6165  C   ALA A 396      -6.552  -3.003   4.396  1.00  0.480          C  
ATOM   6166  O   ALA A 396      -7.726  -2.602   4.401  1.00  0.600          O  
ATOM   6167  CB  ALA A 396      -5.807  -4.580   6.175  1.00  1.490          C  
ATOM   6168  H   ALA A 396      -4.189  -5.109   4.322  1.00  1.690          H  
ATOM   6169  HA  ALA A 396      -7.027  -5.085   4.487  1.00  1.120          H  
ATOM   6170 1HB  ALA A 396      -6.651  -4.291   6.797  1.00  1.790          H  
ATOM   6171 2HB  ALA A 396      -5.531  -5.610   6.385  1.00  1.790          H  
ATOM   6172 3HB  ALA A 396      -4.956  -3.930   6.393  1.00  1.790          H  
ATOM   6173  N   GLY A 397      -5.495  -2.258   4.077  1.00  0.570          N  
ATOM   6174  CA  GLY A 397      -5.416  -0.857   3.763  1.00  1.010          C  
ATOM   6175  C   GLY A 397      -6.325  -0.431   2.641  1.00  1.170          C  
ATOM   6176  O   GLY A 397      -6.717   0.746   2.564  1.00  1.980          O  
ATOM   6177  H   GLY A 397      -4.597  -2.726   4.068  1.00  0.680          H  
ATOM   6178 1HA  GLY A 397      -5.618  -0.292   4.649  1.00  1.210          H  
ATOM   6179 2HA  GLY A 397      -4.386  -0.625   3.489  1.00  1.210          H  
ATOM   6180  N   THR A 398      -6.759  -1.374   1.813  1.00  0.700          N  
ATOM   6181  CA  THR A 398      -7.654  -1.062   0.720  1.00  0.410          C  
ATOM   6182  C   THR A 398      -8.786  -0.187   1.235  1.00  0.370          C  
ATOM   6183  O   THR A 398      -9.201   0.759   0.563  1.00  0.400          O  
ATOM   6184  CB  THR A 398      -8.275  -2.347   0.114  1.00  0.690          C  
ATOM   6185  OG1 THR A 398      -7.238  -3.200  -0.397  1.00  0.690          O  
ATOM   6186  CG2 THR A 398      -9.244  -1.983  -1.021  1.00  0.690          C  
ATOM   6187  H   THR A 398      -6.451  -2.340   1.938  1.00  0.840          H  
ATOM   6188  HA  THR A 398      -7.107  -0.521  -0.049  1.00  0.490          H  
ATOM   6189  HB  THR A 398      -8.817  -2.887   0.891  1.00  0.830          H  
ATOM   6190  HG1 THR A 398      -6.765  -3.626   0.356  1.00  0.830          H  
ATOM   6191 1HG2 THR A 398      -9.669  -2.896  -1.432  1.00  0.830          H  
ATOM   6192 2HG2 THR A 398     -10.050  -1.355  -0.648  1.00  0.830          H  
ATOM   6193 3HG2 THR A 398      -8.704  -1.450  -1.800  1.00  0.830          H  
ATOM   6194  N   LEU A 399      -9.335  -0.550   2.402  1.00  0.370          N  
ATOM   6195  CA  LEU A 399     -10.447   0.173   2.987  1.00  0.380          C  
ATOM   6196  C   LEU A 399     -10.076   0.982   4.241  1.00  0.450          C  
ATOM   6197  O   LEU A 399     -10.966   1.425   4.968  1.00  0.570          O  
ATOM   6198  CB  LEU A 399     -11.537  -0.840   3.344  1.00  0.530          C  
ATOM   6199  CG  LEU A 399     -12.086  -1.701   2.161  1.00  0.530          C  
ATOM   6200  CD1 LEU A 399     -13.062  -2.714   2.710  1.00  0.530          C  
ATOM   6201  CD2 LEU A 399     -12.756  -0.823   1.115  1.00  0.530          C  
ATOM   6202  H   LEU A 399      -8.936  -1.345   2.915  1.00  0.440          H  
ATOM   6203  HA  LEU A 399     -10.819   0.879   2.252  1.00  0.460          H  
ATOM   6204 1HB  LEU A 399     -11.134  -1.521   4.094  1.00  0.630          H  
ATOM   6205 2HB  LEU A 399     -12.377  -0.303   3.785  1.00  0.630          H  
ATOM   6206  HG  LEU A 399     -11.264  -2.242   1.698  1.00  0.630          H  
ATOM   6207 1HD1 LEU A 399     -13.437  -3.336   1.898  1.00  0.630          H  
ATOM   6208 2HD1 LEU A 399     -12.557  -3.343   3.445  1.00  0.630          H  
ATOM   6209 3HD1 LEU A 399     -13.896  -2.198   3.186  1.00  0.630          H  
ATOM   6210 1HD2 LEU A 399     -13.131  -1.450   0.306  1.00  0.630          H  
ATOM   6211 2HD2 LEU A 399     -13.585  -0.294   1.577  1.00  0.630          H  
ATOM   6212 3HD2 LEU A 399     -12.050  -0.107   0.702  1.00  0.630          H  
ATOM   6213  N   MET A 400      -8.785   1.124   4.555  1.00  0.470          N  
ATOM   6214  CA  MET A 400      -8.403   1.841   5.779  1.00  0.580          C  
ATOM   6215  C   MET A 400      -8.101   3.289   5.473  1.00  0.410          C  
ATOM   6216  O   MET A 400      -8.263   4.161   6.326  1.00  0.540          O  
ATOM   6217  CB  MET A 400      -7.207   1.207   6.464  1.00  0.770          C  
ATOM   6218  CG  MET A 400      -7.462  -0.213   6.971  1.00  0.770          C  
ATOM   6219  SD  MET A 400      -5.994  -1.023   7.660  1.00  0.770          S  
ATOM   6220  CE  MET A 400      -5.742  -0.165   9.204  1.00  0.770          C  
ATOM   6221  H   MET A 400      -8.080   0.795   3.902  1.00  0.560          H  
ATOM   6222  HA  MET A 400      -9.242   1.821   6.472  1.00  0.700          H  
ATOM   6223 1HB  MET A 400      -6.356   1.269   5.826  1.00  0.920          H  
ATOM   6224 2HB  MET A 400      -6.973   1.811   7.333  1.00  0.920          H  
ATOM   6225 1HG  MET A 400      -8.229  -0.179   7.742  1.00  0.920          H  
ATOM   6226 2HG  MET A 400      -7.843  -0.819   6.156  1.00  0.920          H  
ATOM   6227 1HE  MET A 400      -4.872  -0.586   9.711  1.00  0.920          H  
ATOM   6228 2HE  MET A 400      -5.570   0.893   9.018  1.00  0.920          H  
ATOM   6229 3HE  MET A 400      -6.622  -0.285   9.837  1.00  0.920          H  
ATOM   6230  N   GLY A 401      -7.666   3.538   4.246  1.00  0.210          N  
ATOM   6231  CA  GLY A 401      -7.332   4.884   3.825  1.00  0.140          C  
ATOM   6232  C   GLY A 401      -5.819   5.122   3.830  1.00  0.170          C  
ATOM   6233  O   GLY A 401      -5.043   4.217   4.152  1.00  0.250          O  
ATOM   6234  H   GLY A 401      -7.519   2.755   3.605  1.00  0.250          H  
ATOM   6235 1HA  GLY A 401      -7.733   5.039   2.820  1.00  0.170          H  
ATOM   6236 2HA  GLY A 401      -7.835   5.582   4.489  1.00  0.170          H  
ATOM   6237  N   PRO A 402      -5.391   6.341   3.459  1.00  0.250          N  
ATOM   6238  CA  PRO A 402      -4.026   6.801   3.269  1.00  0.310          C  
ATOM   6239  C   PRO A 402      -3.321   6.973   4.595  1.00  0.240          C  
ATOM   6240  O   PRO A 402      -3.975   7.198   5.616  1.00  0.210          O  
ATOM   6241  CB  PRO A 402      -4.233   8.146   2.565  1.00  0.460          C  
ATOM   6242  CG  PRO A 402      -5.555   8.633   3.069  1.00  0.460          C  
ATOM   6243  CD  PRO A 402      -6.381   7.387   3.321  1.00  0.460          C  
ATOM   6244  HA  PRO A 402      -3.483   6.093   2.624  1.00  0.370          H  
ATOM   6245 1HB  PRO A 402      -3.432   8.832   2.841  1.00  0.560          H  
ATOM   6246 2HB  PRO A 402      -4.203   8.018   1.469  1.00  0.560          H  
ATOM   6247 1HG  PRO A 402      -5.407   9.220   3.973  1.00  0.560          H  
ATOM   6248 2HG  PRO A 402      -6.007   9.309   2.331  1.00  0.560          H  
ATOM   6249 1HD  PRO A 402      -6.897   7.537   4.275  1.00  0.560          H  
ATOM   6250 2HD  PRO A 402      -7.061   7.163   2.515  1.00  0.560          H  
ATOM   6251  N   THR A 403      -2.002   6.903   4.570  1.00  0.250          N  
ATOM   6252  CA  THR A 403      -1.200   7.142   5.743  1.00  0.190          C  
ATOM   6253  C   THR A 403      -0.949   8.648   5.829  1.00  0.190          C  
ATOM   6254  O   THR A 403      -1.034   9.327   4.798  1.00  0.210          O  
ATOM   6255  CB  THR A 403       0.120   6.350   5.600  1.00  0.290          C  
ATOM   6256  OG1 THR A 403       0.839   6.838   4.456  1.00  0.290          O  
ATOM   6257  CG2 THR A 403      -0.202   4.885   5.394  1.00  0.290          C  
ATOM   6258  H   THR A 403      -1.514   6.700   3.709  1.00  0.300          H  
ATOM   6259  HA  THR A 403      -1.752   6.789   6.609  1.00  0.230          H  
ATOM   6260  HB  THR A 403       0.733   6.452   6.477  1.00  0.350          H  
ATOM   6261  HG1 THR A 403       1.714   6.424   4.432  1.00  0.350          H  
ATOM   6262 1HG2 THR A 403       0.724   4.321   5.278  1.00  0.350          H  
ATOM   6263 2HG2 THR A 403      -0.749   4.512   6.259  1.00  0.350          H  
ATOM   6264 3HG2 THR A 403      -0.811   4.761   4.511  1.00  0.350          H  
ATOM   6265  N   PRO A 404      -0.554   9.202   6.997  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      -0.232  10.608   7.193  1.00  0.160          C  
ATOM   6267  C   PRO A 404       0.725  11.172   6.153  1.00  0.140          C  
ATOM   6268  O   PRO A 404       0.573  12.319   5.753  1.00  0.130          O  
ATOM   6269  CB  PRO A 404       0.402  10.600   8.586  1.00  0.240          C  
ATOM   6270  CG  PRO A 404      -0.289   9.457   9.300  1.00  0.240          C  
ATOM   6271  CD  PRO A 404      -0.457   8.388   8.243  1.00  0.240          C  
ATOM   6272  HA  PRO A 404      -1.163  11.187   7.207  1.00  0.190          H  
ATOM   6273 1HB  PRO A 404       1.492  10.467   8.510  1.00  0.290          H  
ATOM   6274 2HB  PRO A 404       0.236  11.571   9.078  1.00  0.290          H  
ATOM   6275 1HG  PRO A 404       0.321   9.119  10.154  1.00  0.290          H  
ATOM   6276 2HG  PRO A 404      -1.249   9.798   9.715  1.00  0.290          H  
ATOM   6277 1HD  PRO A 404       0.421   7.741   8.245  1.00  0.290          H  
ATOM   6278 2HD  PRO A 404      -1.387   7.845   8.453  1.00  0.290          H  
ATOM   6279  N   GLY A 405       1.678  10.373   5.667  1.00  0.120          N  
ATOM   6280  CA  GLY A 405       2.615  10.867   4.663  1.00  0.110          C  
ATOM   6281  C   GLY A 405       1.905  11.310   3.385  1.00  0.110          C  
ATOM   6282  O   GLY A 405       2.293  12.308   2.763  1.00  0.110          O  
ATOM   6283  H   GLY A 405       1.804   9.433   6.019  1.00  0.140          H  
ATOM   6284 1HA  GLY A 405       3.178  11.705   5.077  1.00  0.130          H  
ATOM   6285 2HA  GLY A 405       3.335  10.083   4.427  1.00  0.130          H  
ATOM   6286  N   VAL A 406       0.883  10.548   2.995  1.00  0.120          N  
ATOM   6287  CA  VAL A 406       0.114  10.776   1.789  1.00  0.130          C  
ATOM   6288  C   VAL A 406      -0.761  11.990   1.996  1.00  0.140          C  
ATOM   6289  O   VAL A 406      -0.891  12.837   1.105  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      -0.759   9.550   1.471  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406      -1.673   9.836   0.288  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406       0.118   8.352   1.194  1.00  0.180          C  
ATOM   6293  H   VAL A 406       0.585   9.783   3.602  1.00  0.140          H  
ATOM   6294  HA  VAL A 406       0.798  10.958   0.960  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      -1.373   9.344   2.323  1.00  0.210          H  
ATOM   6296 1HG1 VAL A 406      -2.293   8.969   0.105  1.00  0.210          H  
ATOM   6297 2HG1 VAL A 406      -2.312  10.686   0.508  1.00  0.210          H  
ATOM   6298 3HG1 VAL A 406      -1.073  10.052  -0.600  1.00  0.210          H  
ATOM   6299 1HG2 VAL A 406      -0.491   7.482   0.995  1.00  0.210          H  
ATOM   6300 2HG2 VAL A 406       0.723   8.573   0.342  1.00  0.210          H  
ATOM   6301 3HG2 VAL A 406       0.755   8.152   2.053  1.00  0.210          H  
ATOM   6302  N   LYS A 407      -1.407  12.035   3.166  1.00  0.140          N  
ATOM   6303  CA  LYS A 407      -2.304  13.130   3.503  1.00  0.140          C  
ATOM   6304  C   LYS A 407      -1.545  14.453   3.485  1.00  0.110          C  
ATOM   6305  O   LYS A 407      -2.018  15.440   2.915  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      -2.893  12.921   4.900  1.00  0.200          C  
ATOM   6307  CG  LYS A 407      -3.879  11.762   5.033  1.00  0.200          C  
ATOM   6308  CD  LYS A 407      -4.370  11.636   6.479  1.00  0.200          C  
ATOM   6309  CE  LYS A 407      -5.293  10.445   6.663  1.00  0.200          C  
ATOM   6310  NZ  LYS A 407      -5.753  10.303   8.080  1.00  0.200          N  
ATOM   6311  H   LYS A 407      -1.247  11.268   3.830  1.00  0.170          H  
ATOM   6312  HA  LYS A 407      -3.102  13.176   2.763  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407      -2.083  12.752   5.603  1.00  0.240          H  
ATOM   6314 2HB  LYS A 407      -3.403  13.831   5.211  1.00  0.240          H  
ATOM   6315 1HG  LYS A 407      -4.729  11.924   4.370  1.00  0.240          H  
ATOM   6316 2HG  LYS A 407      -3.383  10.831   4.741  1.00  0.240          H  
ATOM   6317 1HD  LYS A 407      -3.518  11.517   7.144  1.00  0.240          H  
ATOM   6318 2HD  LYS A 407      -4.905  12.542   6.762  1.00  0.240          H  
ATOM   6319 1HE  LYS A 407      -6.163  10.562   6.018  1.00  0.240          H  
ATOM   6320 2HE  LYS A 407      -4.759   9.540   6.376  1.00  0.240          H  
ATOM   6321 1HZ  LYS A 407      -6.358   9.496   8.155  1.00  0.240          H  
ATOM   6322 2HZ  LYS A 407      -4.954  10.178   8.685  1.00  0.240          H  
ATOM   6323 3HZ  LYS A 407      -6.260  11.130   8.360  1.00  0.240          H  
ATOM   6324  N   ILE A 408      -0.336  14.451   4.060  1.00  0.110          N  
ATOM   6325  CA  ILE A 408       0.502  15.632   4.090  1.00  0.100          C  
ATOM   6326  C   ILE A 408       0.913  15.988   2.682  1.00  0.090          C  
ATOM   6327  O   ILE A 408       0.778  17.138   2.282  1.00  0.080          O  
ATOM   6328  CB  ILE A 408       1.727  15.433   4.999  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408       1.241  15.324   6.470  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408       2.718  16.603   4.809  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408       2.282  14.807   7.441  1.00  0.140          C  
ATOM   6332  H   ILE A 408      -0.008  13.603   4.530  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      -0.080  16.458   4.493  1.00  0.120          H  
ATOM   6334  HB  ILE A 408       2.216  14.489   4.747  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408       0.921  16.309   6.802  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408       0.383  14.660   6.506  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408       3.586  16.468   5.441  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408       3.046  16.634   3.780  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408       2.228  17.545   5.061  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408       1.847  14.761   8.438  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408       2.590  13.805   7.134  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408       3.144  15.462   7.460  1.00  0.170          H  
ATOM   6343  N   GLY A 409       1.382  15.013   1.901  1.00  0.090          N  
ATOM   6344  CA  GLY A 409       1.782  15.282   0.533  1.00  0.090          C  
ATOM   6345  C   GLY A 409       0.681  16.021  -0.221  1.00  0.090          C  
ATOM   6346  O   GLY A 409       0.931  17.067  -0.839  1.00  0.090          O  
ATOM   6347  H   GLY A 409       1.502  14.062   2.265  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409       2.699  15.868   0.527  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409       1.993  14.337   0.036  1.00  0.110          H  
ATOM   6350  N   ALA A 410      -0.537  15.471  -0.194  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      -1.647  16.097  -0.891  1.00  0.070          C  
ATOM   6352  C   ALA A 410      -1.955  17.508  -0.373  1.00  0.070          C  
ATOM   6353  O   ALA A 410      -2.185  18.421  -1.174  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      -2.884  15.247  -0.744  1.00  0.100          C  
ATOM   6355  H   ALA A 410      -0.679  14.599   0.329  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      -1.380  16.171  -1.944  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      -3.672  15.718  -1.294  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410      -2.713  14.253  -1.123  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410      -3.147  15.183   0.313  1.00  0.120          H  
ATOM   6360  N   LEU A 411      -1.936  17.713   0.950  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      -2.216  19.038   1.488  1.00  0.070          C  
ATOM   6362  C   LEU A 411      -1.123  20.047   1.127  1.00  0.080          C  
ATOM   6363  O   LEU A 411      -1.433  21.212   0.845  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      -2.436  18.954   3.001  1.00  0.100          C  
ATOM   6365  CG  LEU A 411      -3.755  18.206   3.478  1.00  0.100          C  
ATOM   6366  CD1 LEU A 411      -3.711  18.061   4.991  1.00  0.100          C  
ATOM   6367  CD2 LEU A 411      -5.039  18.976   3.051  1.00  0.100          C  
ATOM   6368  H   LEU A 411      -1.778  16.928   1.593  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      -3.132  19.393   1.033  1.00  0.080          H  
ATOM   6370 1HB  LEU A 411      -1.588  18.411   3.425  1.00  0.120          H  
ATOM   6371 2HB  LEU A 411      -2.437  19.949   3.412  1.00  0.120          H  
ATOM   6372  HG  LEU A 411      -3.781  17.210   3.040  1.00  0.120          H  
ATOM   6373 1HD1 LEU A 411      -4.601  17.527   5.329  1.00  0.120          H  
ATOM   6374 2HD1 LEU A 411      -2.820  17.497   5.274  1.00  0.120          H  
ATOM   6375 3HD1 LEU A 411      -3.682  19.045   5.454  1.00  0.120          H  
ATOM   6376 1HD2 LEU A 411      -5.917  18.432   3.399  1.00  0.120          H  
ATOM   6377 2HD2 LEU A 411      -5.036  19.971   3.495  1.00  0.120          H  
ATOM   6378 3HD2 LEU A 411      -5.097  19.063   1.973  1.00  0.120          H  
ATOM   6379  N   LEU A 412       0.146  19.612   1.110  1.00  0.100          N  
ATOM   6380  CA  LEU A 412       1.246  20.496   0.738  1.00  0.110          C  
ATOM   6381  C   LEU A 412       1.071  20.940  -0.700  1.00  0.100          C  
ATOM   6382  O   LEU A 412       1.320  22.104  -1.017  1.00  0.100          O  
ATOM   6383  CB  LEU A 412       2.605  19.803   0.884  1.00  0.150          C  
ATOM   6384  CG  LEU A 412       3.103  19.491   2.317  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412       4.348  18.628   2.204  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412       3.410  20.775   3.078  1.00  0.150          C  
ATOM   6387  H   LEU A 412       0.345  18.654   1.403  1.00  0.120          H  
ATOM   6388  HA  LEU A 412       1.210  21.379   1.366  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412       2.545  18.850   0.354  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412       3.358  20.415   0.394  1.00  0.180          H  
ATOM   6391  HG  LEU A 412       2.345  18.938   2.853  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412       4.713  18.381   3.199  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412       4.104  17.710   1.670  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412       5.120  19.169   1.661  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412       3.767  20.519   4.076  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412       4.180  21.338   2.551  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412       2.518  21.384   3.170  1.00  0.180          H  
ATOM   6398  N   LEU A 413       0.619  20.027  -1.565  1.00  0.100          N  
ATOM   6399  CA  LEU A 413       0.350  20.373  -2.951  1.00  0.100          C  
ATOM   6400  C   LEU A 413      -0.729  21.452  -3.052  1.00  0.070          C  
ATOM   6401  O   LEU A 413      -0.536  22.469  -3.731  1.00  0.070          O  
ATOM   6402  CB  LEU A 413      -0.031  19.117  -3.752  1.00  0.140          C  
ATOM   6403  CG  LEU A 413      -0.501  19.344  -5.198  1.00  0.140          C  
ATOM   6404  CD1 LEU A 413       0.536  20.075  -5.972  1.00  0.140          C  
ATOM   6405  CD2 LEU A 413      -0.765  17.957  -5.874  1.00  0.140          C  
ATOM   6406  H   LEU A 413       0.522  19.057  -1.244  1.00  0.120          H  
ATOM   6407  HA  LEU A 413       1.272  20.770  -3.367  1.00  0.120          H  
ATOM   6408 1HB  LEU A 413       0.828  18.451  -3.775  1.00  0.170          H  
ATOM   6409 2HB  LEU A 413      -0.830  18.608  -3.229  1.00  0.170          H  
ATOM   6410  HG  LEU A 413      -1.417  19.939  -5.200  1.00  0.170          H  
ATOM   6411 1HD1 LEU A 413       0.140  20.205  -6.951  1.00  0.170          H  
ATOM   6412 2HD1 LEU A 413       0.738  21.050  -5.548  1.00  0.170          H  
ATOM   6413 3HD1 LEU A 413       1.450  19.506  -6.008  1.00  0.170          H  
ATOM   6414 1HD2 LEU A 413      -1.100  18.106  -6.907  1.00  0.170          H  
ATOM   6415 2HD2 LEU A 413       0.155  17.368  -5.880  1.00  0.170          H  
ATOM   6416 3HD2 LEU A 413      -1.534  17.418  -5.321  1.00  0.170          H  
ATOM   6417  N   PHE A 414      -1.846  21.285  -2.336  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      -2.875  22.319  -2.407  1.00  0.070          C  
ATOM   6419  C   PHE A 414      -2.313  23.667  -1.983  1.00  0.060          C  
ATOM   6420  O   PHE A 414      -2.596  24.691  -2.616  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      -4.060  22.020  -1.493  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      -5.130  21.105  -2.020  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      -5.102  19.748  -1.774  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      -6.219  21.630  -2.715  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      -6.109  18.931  -2.220  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      -7.235  20.808  -3.164  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      -7.176  19.454  -2.917  1.00  0.100          C  
ATOM   6428  H   PHE A 414      -1.974  20.425  -1.790  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      -3.226  22.390  -3.434  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      -3.686  21.597  -0.560  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      -4.525  22.961  -1.240  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      -4.285  19.328  -1.218  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      -6.271  22.704  -2.902  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      -6.062  17.874  -2.015  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414      -8.088  21.235  -3.716  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414      -7.975  18.800  -3.266  1.00  0.120          H  
ATOM   6437  N   ALA A 415      -1.533  23.685  -0.897  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      -0.941  24.928  -0.440  1.00  0.070          C  
ATOM   6439  C   ALA A 415       0.035  25.510  -1.481  1.00  0.070          C  
ATOM   6440  O   ALA A 415       0.009  26.702  -1.784  1.00  0.080          O  
ATOM   6441  CB  ALA A 415      -0.232  24.686   0.879  1.00  0.090          C  
ATOM   6442  H   ALA A 415      -1.363  22.816  -0.378  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      -1.741  25.647  -0.285  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       0.189  25.609   1.252  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      -0.945  24.293   1.600  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415       0.564  23.959   0.727  1.00  0.110          H  
ATOM   6447  N   ALA A 416       0.855  24.662  -2.117  1.00  0.070          N  
ATOM   6448  CA  ALA A 416       1.844  25.127  -3.099  1.00  0.070          C  
ATOM   6449  C   ALA A 416       1.199  25.870  -4.264  1.00  0.070          C  
ATOM   6450  O   ALA A 416       1.689  26.924  -4.693  1.00  0.070          O  
ATOM   6451  CB  ALA A 416       2.626  23.939  -3.642  1.00  0.100          C  
ATOM   6452  H   ALA A 416       0.864  23.678  -1.840  1.00  0.080          H  
ATOM   6453  HA  ALA A 416       2.524  25.810  -2.593  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416       3.378  24.288  -4.346  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416       3.107  23.417  -2.817  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416       1.941  23.259  -4.149  1.00  0.120          H  
ATOM   6457  N   LEU A 417       0.048  25.373  -4.702  1.00  0.070          N  
ATOM   6458  CA  LEU A 417      -0.723  25.940  -5.807  1.00  0.060          C  
ATOM   6459  C   LEU A 417      -1.209  27.369  -5.547  1.00  0.060          C  
ATOM   6460  O   LEU A 417      -1.552  28.091  -6.493  1.00  0.070          O  
ATOM   6461  CB  LEU A 417      -1.880  24.996  -6.151  1.00  0.090          C  
ATOM   6462  CG  LEU A 417      -1.484  23.660  -6.856  1.00  0.090          C  
ATOM   6463  CD1 LEU A 417      -2.639  22.744  -6.871  1.00  0.090          C  
ATOM   6464  CD2 LEU A 417      -1.106  23.934  -8.310  1.00  0.090          C  
ATOM   6465  H   LEU A 417      -0.263  24.485  -4.284  1.00  0.080          H  
ATOM   6466  HA  LEU A 417      -0.062  25.986  -6.665  1.00  0.070          H  
ATOM   6467 1HB  LEU A 417      -2.353  24.722  -5.215  1.00  0.110          H  
ATOM   6468 2HB  LEU A 417      -2.609  25.515  -6.754  1.00  0.110          H  
ATOM   6469  HG  LEU A 417      -0.659  23.187  -6.320  1.00  0.110          H  
ATOM   6470 1HD1 LEU A 417      -2.359  21.814  -7.368  1.00  0.110          H  
ATOM   6471 2HD1 LEU A 417      -2.936  22.528  -5.847  1.00  0.110          H  
ATOM   6472 3HD1 LEU A 417      -3.464  23.208  -7.405  1.00  0.110          H  
ATOM   6473 1HD2 LEU A 417      -0.870  22.995  -8.804  1.00  0.110          H  
ATOM   6474 2HD2 LEU A 417      -1.944  24.383  -8.814  1.00  0.110          H  
ATOM   6475 3HD2 LEU A 417      -0.251  24.600  -8.374  1.00  0.110          H  
ATOM   6476  N   GLY A 418      -1.253  27.778  -4.274  1.00  0.060          N  
ATOM   6477  CA  GLY A 418      -1.690  29.109  -3.886  1.00  0.060          C  
ATOM   6478  C   GLY A 418      -0.797  30.194  -4.503  1.00  0.070          C  
ATOM   6479  O   GLY A 418      -1.243  31.329  -4.720  1.00  0.100          O  
ATOM   6480  H   GLY A 418      -0.902  27.168  -3.526  1.00  0.070          H  
ATOM   6481 1HA  GLY A 418      -2.721  29.261  -4.183  1.00  0.070          H  
ATOM   6482 2HA  GLY A 418      -1.667  29.186  -2.800  1.00  0.070          H  
ATOM   6483  N   ILE A 419       0.472  29.862  -4.788  1.00  0.070          N  
ATOM   6484  CA  ILE A 419       1.378  30.857  -5.330  1.00  0.120          C  
ATOM   6485  C   ILE A 419       0.977  31.252  -6.782  1.00  0.120          C  
ATOM   6486  O   ILE A 419       0.703  32.441  -7.014  1.00  0.180          O  
ATOM   6487  CB  ILE A 419       2.846  30.355  -5.148  1.00  0.150          C  
ATOM   6488  CG1 ILE A 419       3.203  30.323  -3.659  1.00  0.150          C  
ATOM   6489  CG2 ILE A 419       3.789  31.233  -5.959  1.00  0.150          C  
ATOM   6490  CD1 ILE A 419       4.438  29.544  -3.328  1.00  0.150          C  
ATOM   6491  H   ILE A 419       0.816  28.909  -4.610  1.00  0.080          H  
ATOM   6492  HA  ILE A 419       1.286  31.755  -4.723  1.00  0.140          H  
ATOM   6493  HB  ILE A 419       2.928  29.329  -5.433  1.00  0.180          H  
ATOM   6494 1HG1 ILE A 419       3.388  31.308  -3.330  1.00  0.180          H  
ATOM   6495 2HG1 ILE A 419       2.369  29.908  -3.101  1.00  0.180          H  
ATOM   6496 1HG2 ILE A 419       4.814  30.901  -5.853  1.00  0.180          H  
ATOM   6497 2HG2 ILE A 419       3.519  31.175  -6.968  1.00  0.180          H  
ATOM   6498 3HG2 ILE A 419       3.704  32.258  -5.634  1.00  0.180          H  
ATOM   6499 1HD1 ILE A 419       4.609  29.590  -2.253  1.00  0.180          H  
ATOM   6500 2HD1 ILE A 419       4.296  28.500  -3.630  1.00  0.180          H  
ATOM   6501 3HD1 ILE A 419       5.299  29.955  -3.839  1.00  0.180          H  
ATOM   6502  N   PRO A 420       0.922  30.328  -7.781  1.00  0.100          N  
ATOM   6503  CA  PRO A 420       0.392  30.582  -9.106  1.00  0.100          C  
ATOM   6504  C   PRO A 420      -0.989  31.239  -9.090  1.00  0.100          C  
ATOM   6505  O   PRO A 420      -1.277  32.087  -9.950  1.00  0.120          O  
ATOM   6506  CB  PRO A 420       0.363  29.165  -9.695  1.00  0.150          C  
ATOM   6507  CG  PRO A 420       1.501  28.468  -9.056  1.00  0.150          C  
ATOM   6508  CD  PRO A 420       1.527  28.970  -7.656  1.00  0.150          C  
ATOM   6509  HA  PRO A 420       1.091  31.206  -9.657  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420      -0.546  28.670  -9.417  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420       0.415  29.198 -10.795  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420       1.362  27.375  -9.108  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420       2.426  28.696  -9.597  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420       0.990  28.322  -6.973  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420       2.578  29.018  -7.454  1.00  0.180          H  
ATOM   6516  N   LEU A 421      -1.844  30.873  -8.123  1.00  0.100          N  
ATOM   6517  CA  LEU A 421      -3.158  31.492  -8.063  1.00  0.130          C  
ATOM   6518  C   LEU A 421      -3.125  32.975  -7.775  1.00  0.110          C  
ATOM   6519  O   LEU A 421      -3.850  33.758  -8.393  1.00  0.130          O  
ATOM   6520  CB  LEU A 421      -4.058  30.806  -7.053  1.00  0.170          C  
ATOM   6521  CG  LEU A 421      -4.493  29.441  -7.440  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421      -5.167  28.764  -6.290  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421      -5.469  29.509  -8.655  1.00  0.170          C  
ATOM   6524  H   LEU A 421      -1.615  30.136  -7.443  1.00  0.120          H  
ATOM   6525  HA  LEU A 421      -3.588  31.364  -9.029  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421      -3.531  30.747  -6.103  1.00  0.200          H  
ATOM   6527 2HB  LEU A 421      -4.935  31.409  -6.928  1.00  0.200          H  
ATOM   6528  HG  LEU A 421      -3.626  28.880  -7.687  1.00  0.200          H  
ATOM   6529 1HD1 LEU A 421      -5.444  27.754  -6.582  1.00  0.200          H  
ATOM   6530 2HD1 LEU A 421      -4.484  28.711  -5.462  1.00  0.200          H  
ATOM   6531 3HD1 LEU A 421      -6.054  29.314  -5.994  1.00  0.200          H  
ATOM   6532 1HD2 LEU A 421      -5.730  28.512  -8.918  1.00  0.200          H  
ATOM   6533 2HD2 LEU A 421      -6.346  30.048  -8.401  1.00  0.200          H  
ATOM   6534 3HD2 LEU A 421      -5.032  29.965  -9.521  1.00  0.200          H  
ATOM   6535  N   ALA A 422      -2.250  33.410  -6.874  1.00  0.110          N  
ATOM   6536  CA  ALA A 422      -2.231  34.833  -6.571  1.00  0.140          C  
ATOM   6537  C   ALA A 422      -1.965  35.640  -7.848  1.00  0.120          C  
ATOM   6538  O   ALA A 422      -2.574  36.703  -8.054  1.00  0.150          O  
ATOM   6539  CB  ALA A 422      -1.189  35.125  -5.507  1.00  0.180          C  
ATOM   6540  H   ALA A 422      -1.652  32.749  -6.358  1.00  0.130          H  
ATOM   6541  HA  ALA A 422      -3.211  35.115  -6.192  1.00  0.170          H  
ATOM   6542 1HB  ALA A 422      -1.196  36.177  -5.277  1.00  0.220          H  
ATOM   6543 2HB  ALA A 422      -1.422  34.551  -4.607  1.00  0.220          H  
ATOM   6544 3HB  ALA A 422      -0.203  34.838  -5.876  1.00  0.220          H  
ATOM   6545  N   ALA A 423      -1.074  35.124  -8.715  1.00  0.110          N  
ATOM   6546  CA  ALA A 423      -0.826  35.791 -10.002  1.00  0.140          C  
ATOM   6547  C   ALA A 423      -2.042  35.626 -10.946  1.00  0.110          C  
ATOM   6548  O   ALA A 423      -2.480  36.578 -11.604  1.00  0.130          O  
ATOM   6549  CB  ALA A 423       0.432  35.257 -10.654  1.00  0.180          C  
ATOM   6550  H   ALA A 423      -0.578  34.267  -8.423  1.00  0.130          H  
ATOM   6551  HA  ALA A 423      -0.691  36.854  -9.807  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423       0.613  35.781 -11.583  1.00  0.220          H  
ATOM   6553 2HB  ALA A 423       1.266  35.420  -9.980  1.00  0.220          H  
ATOM   6554 3HB  ALA A 423       0.318  34.189 -10.852  1.00  0.220          H  
ATOM   6555  N   THR A 424      -2.643  34.427 -10.961  1.00  0.100          N  
ATOM   6556  CA  THR A 424      -3.796  34.083 -11.815  1.00  0.100          C  
ATOM   6557  C   THR A 424      -4.935  35.061 -11.637  1.00  0.110          C  
ATOM   6558  O   THR A 424      -5.589  35.475 -12.598  1.00  0.150          O  
ATOM   6559  CB  THR A 424      -4.285  32.647 -11.528  1.00  0.140          C  
ATOM   6560  OG1 THR A 424      -3.236  31.696 -11.893  1.00  0.140          O  
ATOM   6561  CG2 THR A 424      -5.573  32.322 -12.244  1.00  0.140          C  
ATOM   6562  H   THR A 424      -2.239  33.679 -10.395  1.00  0.120          H  
ATOM   6563  HA  THR A 424      -3.492  34.104 -12.849  1.00  0.120          H  
ATOM   6564  HB  THR A 424      -4.493  32.565 -10.496  1.00  0.170          H  
ATOM   6565  HG1 THR A 424      -2.439  31.852 -11.324  1.00  0.170          H  
ATOM   6566 1HG2 THR A 424      -5.879  31.310 -11.985  1.00  0.170          H  
ATOM   6567 2HG2 THR A 424      -6.347  33.016 -11.931  1.00  0.170          H  
ATOM   6568 3HG2 THR A 424      -5.444  32.398 -13.310  1.00  0.170          H  
ATOM   6569  N   PHE A 425      -5.190  35.425 -10.402  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      -6.286  36.312 -10.108  1.00  0.090          C  
ATOM   6571  C   PHE A 425      -5.965  37.801 -10.125  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -6.857  38.607  -9.854  1.00  0.130          O  
ATOM   6573  CB  PHE A 425      -6.862  35.971  -8.754  1.00  0.120          C  
ATOM   6574  CG  PHE A 425      -7.569  34.664  -8.722  1.00  0.120          C  
ATOM   6575  CD1 PHE A 425      -7.078  33.631  -7.973  1.00  0.120          C  
ATOM   6576  CD2 PHE A 425      -8.732  34.461  -9.457  1.00  0.120          C  
ATOM   6577  CE1 PHE A 425      -7.727  32.424  -7.929  1.00  0.120          C  
ATOM   6578  CE2 PHE A 425      -9.377  33.251  -9.423  1.00  0.120          C  
ATOM   6579  CZ  PHE A 425      -8.872  32.228  -8.652  1.00  0.120          C  
ATOM   6580  H   PHE A 425      -4.635  35.000  -9.652  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      -7.053  36.130 -10.853  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425      -6.045  35.930  -8.030  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425      -7.526  36.747  -8.442  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425      -6.164  33.784  -7.400  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -9.134  35.274 -10.063  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425      -7.336  31.626  -7.313  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425     -10.290  33.101 -10.000  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425      -9.386  31.267  -8.614  1.00  0.150          H  
ATOM   6589  N   SER A 426      -4.725  38.190 -10.430  1.00  0.070          N  
ATOM   6590  CA  SER A 426      -4.405  39.616 -10.417  1.00  0.070          C  
ATOM   6591  C   SER A 426      -3.707  40.165 -11.671  1.00  0.070          C  
ATOM   6592  O   SER A 426      -3.993  41.292 -12.105  1.00  0.090          O  
ATOM   6593  CB  SER A 426      -3.545  39.902  -9.194  1.00  0.100          C  
ATOM   6594  OG  SER A 426      -2.329  39.173  -9.225  1.00  0.100          O  
ATOM   6595  H   SER A 426      -4.015  37.505 -10.682  1.00  0.080          H  
ATOM   6596  HA  SER A 426      -5.339  40.161 -10.303  1.00  0.080          H  
ATOM   6597 1HB  SER A 426      -3.324  40.967  -9.163  1.00  0.120          H  
ATOM   6598 2HB  SER A 426      -4.095  39.659  -8.292  1.00  0.120          H  
ATOM   6599  HG  SER A 426      -2.533  38.270  -8.852  1.00  0.120          H  
ATOM   6600  N   ILE A 427      -2.870  39.358 -12.319  1.00  0.090          N  
ATOM   6601  CA  ILE A 427      -2.071  39.869 -13.414  1.00  0.090          C  
ATOM   6602  C   ILE A 427      -2.821  40.107 -14.731  1.00  0.080          C  
ATOM   6603  O   ILE A 427      -2.658  41.189 -15.288  1.00  0.070          O  
ATOM   6604  CB  ILE A 427      -0.854  38.946 -13.681  1.00  0.130          C  
ATOM   6605  CG1 ILE A 427       0.083  38.839 -12.418  1.00  0.130          C  
ATOM   6606  CG2 ILE A 427      -0.061  39.396 -14.933  1.00  0.130          C  
ATOM   6607  CD1 ILE A 427       0.664  40.109 -11.875  1.00  0.130          C  
ATOM   6608  H   ILE A 427      -2.706  38.412 -11.973  1.00  0.110          H  
ATOM   6609  HA  ILE A 427      -1.689  40.839 -13.111  1.00  0.110          H  
ATOM   6610  HB  ILE A 427      -1.212  37.966 -13.845  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427      -0.477  38.371 -11.620  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427       0.918  38.189 -12.686  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427       0.764  38.706 -15.104  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427      -0.704  39.390 -15.802  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427       0.330  40.400 -14.792  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427       1.293  39.864 -11.037  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427       1.247  40.589 -12.611  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427      -0.123  40.780 -11.544  1.00  0.150          H  
ATOM   6619  N   PRO A 428      -3.628  39.163 -15.291  1.00  0.110          N  
ATOM   6620  CA  PRO A 428      -4.260  39.331 -16.587  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -5.311  40.413 -16.548  1.00  0.070          C  
ATOM   6622  O   PRO A 428      -5.602  41.046 -17.559  1.00  0.070          O  
ATOM   6623  CB  PRO A 428      -4.863  37.950 -16.863  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      -5.120  37.366 -15.495  1.00  0.140          C  
ATOM   6625  CD  PRO A 428      -4.048  37.941 -14.582  1.00  0.140          C  
ATOM   6626  HA  PRO A 428      -3.483  39.580 -17.315  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -5.785  38.054 -17.456  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -4.169  37.345 -17.469  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -6.138  37.611 -15.167  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428      -5.073  36.267 -15.535  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428      -4.562  38.145 -13.646  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428      -3.252  37.280 -14.460  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -5.809  40.699 -15.353  1.00  0.070          N  
ATOM   6634  CA  PHE A 429      -6.808  41.716 -15.181  1.00  0.070          C  
ATOM   6635  C   PHE A 429      -6.110  43.047 -15.260  1.00  0.070          C  
ATOM   6636  O   PHE A 429      -6.544  43.934 -16.004  1.00  0.070          O  
ATOM   6637  CB  PHE A 429      -7.496  41.523 -13.843  1.00  0.100          C  
ATOM   6638  CG  PHE A 429      -8.256  40.238 -13.810  1.00  0.100          C  
ATOM   6639  CD1 PHE A 429      -7.736  39.133 -13.158  1.00  0.100          C  
ATOM   6640  CD2 PHE A 429      -9.470  40.109 -14.456  1.00  0.100          C  
ATOM   6641  CE1 PHE A 429      -8.419  37.939 -13.158  1.00  0.100          C  
ATOM   6642  CE2 PHE A 429     -10.157  38.918 -14.455  1.00  0.100          C  
ATOM   6643  CZ  PHE A 429      -9.627  37.830 -13.804  1.00  0.100          C  
ATOM   6644  H   PHE A 429      -5.574  40.139 -14.546  1.00  0.080          H  
ATOM   6645  HA  PHE A 429      -7.538  41.652 -15.985  1.00  0.080          H  
ATOM   6646 1HB  PHE A 429      -6.756  41.514 -13.039  1.00  0.120          H  
ATOM   6647 2HB  PHE A 429      -8.180  42.346 -13.655  1.00  0.120          H  
ATOM   6648  HD1 PHE A 429      -6.777  39.209 -12.643  1.00  0.120          H  
ATOM   6649  HD2 PHE A 429      -9.880  40.958 -14.975  1.00  0.120          H  
ATOM   6650  HE1 PHE A 429      -8.000  37.077 -12.652  1.00  0.120          H  
ATOM   6651  HE2 PHE A 429     -11.117  38.833 -14.977  1.00  0.120          H  
ATOM   6652  HZ  PHE A 429     -10.162  36.883 -13.802  1.00  0.120          H  
ATOM   6653  N   ALA A 430      -5.019  43.206 -14.496  1.00  0.060          N  
ATOM   6654  CA  ALA A 430      -4.295  44.455 -14.555  1.00  0.070          C  
ATOM   6655  C   ALA A 430      -3.755  44.678 -15.962  1.00  0.070          C  
ATOM   6656  O   ALA A 430      -3.796  45.801 -16.457  1.00  0.070          O  
ATOM   6657  CB  ALA A 430      -3.166  44.471 -13.552  1.00  0.090          C  
ATOM   6658  H   ALA A 430      -4.689  42.465 -13.869  1.00  0.070          H  
ATOM   6659  HA  ALA A 430      -4.987  45.262 -14.321  1.00  0.080          H  
ATOM   6660 1HB  ALA A 430      -2.656  45.431 -13.607  1.00  0.110          H  
ATOM   6661 2HB  ALA A 430      -3.571  44.325 -12.559  1.00  0.110          H  
ATOM   6662 3HB  ALA A 430      -2.470  43.663 -13.783  1.00  0.110          H  
ATOM   6663  N   LEU A 431      -3.262  43.622 -16.630  1.00  0.060          N  
ATOM   6664  CA  LEU A 431      -2.743  43.829 -17.970  1.00  0.060          C  
ATOM   6665  C   LEU A 431      -3.827  44.240 -18.936  1.00  0.060          C  
ATOM   6666  O   LEU A 431      -3.614  45.164 -19.724  1.00  0.060          O  
ATOM   6667  CB  LEU A 431      -2.044  42.576 -18.501  1.00  0.080          C  
ATOM   6668  CG  LEU A 431      -0.689  42.188 -17.863  1.00  0.080          C  
ATOM   6669  CD1 LEU A 431      -0.293  40.829 -18.381  1.00  0.080          C  
ATOM   6670  CD2 LEU A 431       0.395  43.219 -18.232  1.00  0.080          C  
ATOM   6671  H   LEU A 431      -3.221  42.699 -16.190  1.00  0.070          H  
ATOM   6672  HA  LEU A 431      -2.027  44.642 -17.928  1.00  0.070          H  
ATOM   6673 1HB  LEU A 431      -2.720  41.737 -18.351  1.00  0.100          H  
ATOM   6674 2HB  LEU A 431      -1.890  42.695 -19.559  1.00  0.100          H  
ATOM   6675  HG  LEU A 431      -0.793  42.134 -16.779  1.00  0.100          H  
ATOM   6676 1HD1 LEU A 431       0.657  40.530 -17.937  1.00  0.100          H  
ATOM   6677 2HD1 LEU A 431      -1.058  40.101 -18.118  1.00  0.100          H  
ATOM   6678 3HD1 LEU A 431      -0.190  40.876 -19.460  1.00  0.100          H  
ATOM   6679 1HD2 LEU A 431       1.340  42.915 -17.785  1.00  0.100          H  
ATOM   6680 2HD2 LEU A 431       0.506  43.266 -19.319  1.00  0.100          H  
ATOM   6681 3HD2 LEU A 431       0.132  44.202 -17.859  1.00  0.100          H  
ATOM   6682  N   ALA A 432      -5.011  43.617 -18.867  1.00  0.060          N  
ATOM   6683  CA  ALA A 432      -6.060  44.012 -19.781  1.00  0.060          C  
ATOM   6684  C   ALA A 432      -6.416  45.467 -19.554  1.00  0.070          C  
ATOM   6685  O   ALA A 432      -6.617  46.218 -20.512  1.00  0.070          O  
ATOM   6686  CB  ALA A 432      -7.290  43.144 -19.604  1.00  0.080          C  
ATOM   6687  H   ALA A 432      -5.169  42.837 -18.221  1.00  0.070          H  
ATOM   6688  HA  ALA A 432      -5.681  43.898 -20.792  1.00  0.070          H  
ATOM   6689 1HB  ALA A 432      -8.063  43.446 -20.311  1.00  0.100          H  
ATOM   6690 2HB  ALA A 432      -7.020  42.108 -19.782  1.00  0.100          H  
ATOM   6691 3HB  ALA A 432      -7.664  43.253 -18.585  1.00  0.100          H  
ATOM   6692  N   SER A 433      -6.463  45.883 -18.286  1.00  0.070          N  
ATOM   6693  CA  SER A 433      -6.806  47.248 -17.934  1.00  0.070          C  
ATOM   6694  C   SER A 433      -5.794  48.249 -18.485  1.00  0.070          C  
ATOM   6695  O   SER A 433      -6.178  49.277 -19.067  1.00  0.080          O  
ATOM   6696  CB  SER A 433      -6.934  47.375 -16.442  1.00  0.100          C  
ATOM   6697  OG  SER A 433      -7.295  48.660 -16.113  1.00  0.100          O  
ATOM   6698  H   SER A 433      -6.313  45.211 -17.526  1.00  0.080          H  
ATOM   6699  HA  SER A 433      -7.779  47.472 -18.370  1.00  0.080          H  
ATOM   6700 1HB  SER A 433      -7.681  46.672 -16.075  1.00  0.120          H  
ATOM   6701 2HB  SER A 433      -5.986  47.128 -15.970  1.00  0.120          H  
ATOM   6702  HG  SER A 433      -8.189  48.774 -16.493  1.00  0.120          H  
ATOM   6703  N   ILE A 434      -4.501  47.939 -18.337  1.00  0.080          N  
ATOM   6704  CA  ILE A 434      -3.429  48.802 -18.811  1.00  0.090          C  
ATOM   6705  C   ILE A 434      -3.463  48.922 -20.334  1.00  0.080          C  
ATOM   6706  O   ILE A 434      -3.354  50.028 -20.883  1.00  0.080          O  
ATOM   6707  CB  ILE A 434      -2.051  48.266 -18.373  1.00  0.120          C  
ATOM   6708  CG1 ILE A 434      -1.917  48.337 -16.841  1.00  0.120          C  
ATOM   6709  CG2 ILE A 434      -0.967  49.149 -19.023  1.00  0.120          C  
ATOM   6710  CD1 ILE A 434      -0.767  47.525 -16.244  1.00  0.120          C  
ATOM   6711  H   ILE A 434      -4.263  47.085 -17.817  1.00  0.100          H  
ATOM   6712  HA  ILE A 434      -3.572  49.795 -18.383  1.00  0.110          H  
ATOM   6713  HB  ILE A 434      -1.940  47.222 -18.683  1.00  0.150          H  
ATOM   6714 1HG1 ILE A 434      -1.774  49.378 -16.577  1.00  0.150          H  
ATOM   6715 2HG1 ILE A 434      -2.838  48.001 -16.391  1.00  0.150          H  
ATOM   6716 1HG2 ILE A 434       0.012  48.816 -18.737  1.00  0.150          H  
ATOM   6717 2HG2 ILE A 434      -1.060  49.103 -20.090  1.00  0.150          H  
ATOM   6718 3HG2 ILE A 434      -1.095  50.184 -18.696  1.00  0.150          H  
ATOM   6719 1HD1 ILE A 434      -0.766  47.660 -15.160  1.00  0.150          H  
ATOM   6720 2HD1 ILE A 434      -0.913  46.470 -16.478  1.00  0.150          H  
ATOM   6721 3HD1 ILE A 434       0.181  47.856 -16.649  1.00  0.150          H  
ATOM   6722  N   PHE A 435      -3.581  47.781 -21.026  1.00  0.080          N  
ATOM   6723  CA  PHE A 435      -3.619  47.797 -22.478  1.00  0.090          C  
ATOM   6724  C   PHE A 435      -4.857  48.561 -22.962  1.00  0.090          C  
ATOM   6725  O   PHE A 435      -4.775  49.338 -23.923  1.00  0.110          O  
ATOM   6726  CB  PHE A 435      -3.624  46.366 -23.050  1.00  0.120          C  
ATOM   6727  CG  PHE A 435      -2.289  45.577 -22.951  1.00  0.120          C  
ATOM   6728  CD1 PHE A 435      -2.252  44.317 -22.333  1.00  0.120          C  
ATOM   6729  CD2 PHE A 435      -1.086  46.083 -23.470  1.00  0.120          C  
ATOM   6730  CE1 PHE A 435      -1.063  43.598 -22.237  1.00  0.120          C  
ATOM   6731  CE2 PHE A 435       0.097  45.353 -23.369  1.00  0.120          C  
ATOM   6732  CZ  PHE A 435       0.104  44.120 -22.752  1.00  0.120          C  
ATOM   6733  H   PHE A 435      -3.642  46.886 -20.530  1.00  0.100          H  
ATOM   6734  HA  PHE A 435      -2.735  48.319 -22.839  1.00  0.110          H  
ATOM   6735 1HB  PHE A 435      -4.380  45.792 -22.512  1.00  0.150          H  
ATOM   6736 2HB  PHE A 435      -3.924  46.395 -24.093  1.00  0.150          H  
ATOM   6737  HD1 PHE A 435      -3.174  43.900 -21.925  1.00  0.150          H  
ATOM   6738  HD2 PHE A 435      -1.079  47.055 -23.962  1.00  0.150          H  
ATOM   6739  HE1 PHE A 435      -1.050  42.619 -21.757  1.00  0.150          H  
ATOM   6740  HE2 PHE A 435       1.030  45.749 -23.784  1.00  0.150          H  
ATOM   6741  HZ  PHE A 435       1.039  43.554 -22.680  1.00  0.150          H  
ATOM   6742  N   SER A 436      -6.001  48.360 -22.285  1.00  0.080          N  
ATOM   6743  CA  SER A 436      -7.260  49.006 -22.636  1.00  0.100          C  
ATOM   6744  C   SER A 436      -7.148  50.517 -22.491  1.00  0.120          C  
ATOM   6745  O   SER A 436      -7.676  51.262 -23.326  1.00  0.140          O  
ATOM   6746  CB  SER A 436      -8.373  48.481 -21.744  1.00  0.130          C  
ATOM   6747  OG  SER A 436      -8.574  47.122 -21.974  1.00  0.130          O  
ATOM   6748  H   SER A 436      -6.026  47.698 -21.509  1.00  0.100          H  
ATOM   6749  HA  SER A 436      -7.492  48.767 -23.672  1.00  0.120          H  
ATOM   6750 1HB  SER A 436      -8.119  48.640 -20.703  1.00  0.160          H  
ATOM   6751 2HB  SER A 436      -9.296  49.028 -21.946  1.00  0.160          H  
ATOM   6752  HG  SER A 436      -7.793  46.700 -21.575  1.00  0.160          H  
ATOM   6753  N   SER A 437      -6.470  50.976 -21.422  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -6.251  52.398 -21.157  1.00  0.140          C  
ATOM   6755  C   SER A 437      -5.446  53.040 -22.278  1.00  0.170          C  
ATOM   6756  O   SER A 437      -5.802  54.110 -22.780  1.00  0.360          O  
ATOM   6757  CB  SER A 437      -5.527  52.584 -19.838  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -5.316  53.942 -19.561  1.00  0.190          O  
ATOM   6759  H   SER A 437      -6.135  50.300 -20.730  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -7.219  52.894 -21.099  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -6.111  52.129 -19.042  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -4.571  52.066 -19.872  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -4.810  53.969 -18.757  1.00  0.230          H  
ATOM   6764  N   ASN A 438      -4.372  52.364 -22.698  1.00  0.180          N  
ATOM   6765  CA  ASN A 438      -3.532  52.849 -23.787  1.00  0.210          C  
ATOM   6766  C   ASN A 438      -4.276  52.920 -25.121  1.00  0.240          C  
ATOM   6767  O   ASN A 438      -4.116  53.871 -25.890  1.00  0.500          O  
ATOM   6768  CB  ASN A 438      -2.291  51.984 -23.891  1.00  0.280          C  
ATOM   6769  CG  ASN A 438      -1.339  52.458 -24.925  1.00  0.280          C  
ATOM   6770  OD1 ASN A 438      -1.134  53.656 -25.086  1.00  0.280          O  
ATOM   6771  ND2 ASN A 438      -0.737  51.545 -25.637  1.00  0.280          N  
ATOM   6772  H   ASN A 438      -4.110  51.502 -22.207  1.00  0.220          H  
ATOM   6773  HA  ASN A 438      -3.231  53.864 -23.553  1.00  0.250          H  
ATOM   6774 1HB  ASN A 438      -1.793  51.963 -22.928  1.00  0.340          H  
ATOM   6775 2HB  ASN A 438      -2.587  50.961 -24.123  1.00  0.340          H  
ATOM   6776 1HD2 ASN A 438      -0.084  51.833 -26.338  1.00  0.340          H  
ATOM   6777 2HD2 ASN A 438      -0.927  50.578 -25.483  1.00  0.340          H  
ATOM   6778  N   ARG A 439      -5.105  51.915 -25.390  1.00  0.220          N  
ATOM   6779  CA  ARG A 439      -5.878  51.842 -26.619  1.00  0.220          C  
ATOM   6780  C   ARG A 439      -7.160  52.686 -26.611  1.00  0.190          C  
ATOM   6781  O   ARG A 439      -7.617  53.128 -27.673  1.00  0.240          O  
ATOM   6782  CB  ARG A 439      -6.228  50.385 -26.921  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -7.136  50.138 -28.137  1.00  0.310          C  
ATOM   6784  CD  ARG A 439      -6.507  50.538 -29.425  1.00  0.310          C  
ATOM   6785  NE  ARG A 439      -7.418  50.356 -30.541  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439      -8.405  51.221 -30.893  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439      -8.621  52.337 -30.193  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439      -9.162  50.943 -31.950  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -5.150  51.131 -24.731  1.00  0.260          H  
ATOM   6790  HA  ARG A 439      -5.237  52.210 -27.417  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439      -5.311  49.819 -27.067  1.00  0.370          H  
ATOM   6792 2HB  ARG A 439      -6.731  49.959 -26.049  1.00  0.370          H  
ATOM   6793 1HG  ARG A 439      -7.336  49.071 -28.200  1.00  0.370          H  
ATOM   6794 2HG  ARG A 439      -8.082  50.658 -28.014  1.00  0.370          H  
ATOM   6795 1HD  ARG A 439      -6.200  51.578 -29.405  1.00  0.370          H  
ATOM   6796 2HD  ARG A 439      -5.633  49.909 -29.600  1.00  0.370          H  
ATOM   6797  HE  ARG A 439      -7.308  49.518 -31.105  1.00  0.370          H  
ATOM   6798 1HH1 ARG A 439      -8.049  52.568 -29.357  1.00  0.370          H  
ATOM   6799 2HH1 ARG A 439      -9.359  52.967 -30.465  1.00  0.370          H  
ATOM   6800 1HH2 ARG A 439      -8.996  50.102 -32.500  1.00  0.370          H  
ATOM   6801 2HH2 ARG A 439      -9.909  51.564 -32.231  1.00  0.370          H  
ATOM   6802  N   GLY A 440      -7.761  52.879 -25.433  1.00  0.190          N  
ATOM   6803  CA  GLY A 440      -9.035  53.572 -25.304  1.00  0.170          C  
ATOM   6804  C   GLY A 440     -10.189  52.629 -25.651  1.00  0.150          C  
ATOM   6805  O   GLY A 440     -11.213  53.055 -26.188  1.00  0.200          O  
ATOM   6806  H   GLY A 440      -7.350  52.491 -24.590  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440      -9.143  53.930 -24.280  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440      -9.049  54.440 -25.959  1.00  0.200          H  
ATOM   6809  N   SER A 441      -9.995  51.328 -25.383  1.00  0.120          N  
ATOM   6810  CA  SER A 441     -11.001  50.319 -25.730  1.00  0.140          C  
ATOM   6811  C   SER A 441     -12.202  50.197 -24.782  1.00  0.150          C  
ATOM   6812  O   SER A 441     -13.241  49.675 -25.187  1.00  0.270          O  
ATOM   6813  CB  SER A 441     -10.360  48.954 -25.833  1.00  0.190          C  
ATOM   6814  OG  SER A 441      -9.949  48.511 -24.580  1.00  0.190          O  
ATOM   6815  H   SER A 441      -9.143  51.066 -24.881  1.00  0.140          H  
ATOM   6816  HA  SER A 441     -11.391  50.578 -26.715  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -11.076  48.250 -26.253  1.00  0.230          H  
ATOM   6818 2HB  SER A 441      -9.508  48.999 -26.506  1.00  0.230          H  
ATOM   6819  HG  SER A 441      -9.652  47.604 -24.703  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -12.094  50.704 -23.550  1.00  0.110          N  
ATOM   6821  CA  GLY A 442     -13.178  50.610 -22.560  1.00  0.100          C  
ATOM   6822  C   GLY A 442     -12.860  49.549 -21.513  1.00  0.100          C  
ATOM   6823  O   GLY A 442     -12.622  48.383 -21.840  1.00  0.150          O  
ATOM   6824  H   GLY A 442     -11.218  51.118 -23.268  1.00  0.130          H  
ATOM   6825 1HA  GLY A 442     -13.318  51.576 -22.076  1.00  0.120          H  
ATOM   6826 2HA  GLY A 442     -14.116  50.362 -23.057  1.00  0.120          H  
ATOM   6827  N   GLN A 443     -12.902  49.935 -20.236  1.00  0.080          N  
ATOM   6828  CA  GLN A 443     -12.542  49.003 -19.172  1.00  0.080          C  
ATOM   6829  C   GLN A 443     -13.575  47.916 -18.922  1.00  0.080          C  
ATOM   6830  O   GLN A 443     -13.211  46.750 -18.744  1.00  0.080          O  
ATOM   6831  CB  GLN A 443     -12.350  49.772 -17.866  1.00  0.110          C  
ATOM   6832  CG  GLN A 443     -11.194  50.736 -17.844  1.00  0.110          C  
ATOM   6833  CD  GLN A 443      -9.874  50.054 -17.955  1.00  0.110          C  
ATOM   6834  OE1 GLN A 443      -9.673  48.993 -17.354  1.00  0.110          O  
ATOM   6835  NE2 GLN A 443      -8.956  50.642 -18.689  1.00  0.110          N  
ATOM   6836  H   GLN A 443     -13.160  50.886 -20.014  1.00  0.100          H  
ATOM   6837  HA  GLN A 443     -11.606  48.514 -19.448  1.00  0.100          H  
ATOM   6838 1HB  GLN A 443     -13.253  50.334 -17.641  1.00  0.130          H  
ATOM   6839 2HB  GLN A 443     -12.200  49.064 -17.059  1.00  0.130          H  
ATOM   6840 1HG  GLN A 443     -11.289  51.416 -18.686  1.00  0.130          H  
ATOM   6841 2HG  GLN A 443     -11.220  51.305 -16.908  1.00  0.130          H  
ATOM   6842 1HE2 GLN A 443      -8.032  50.215 -18.779  1.00  0.130          H  
ATOM   6843 2HE2 GLN A 443      -9.156  51.510 -19.144  1.00  0.130          H  
ATOM   6844  N   GLY A 444     -14.861  48.277 -18.944  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -15.921  47.333 -18.665  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -15.938  46.229 -19.701  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -15.840  45.039 -19.360  1.00  0.080          O  
ATOM   6848  H   GLY A 444     -15.155  49.231 -19.181  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -15.793  46.912 -17.670  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -16.877  47.864 -18.678  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -16.047  46.616 -20.976  1.00  0.080          N  
ATOM   6852  CA  LEU A 445     -16.116  45.631 -22.042  1.00  0.080          C  
ATOM   6853  C   LEU A 445     -14.820  44.840 -22.173  1.00  0.080          C  
ATOM   6854  O   LEU A 445     -14.880  43.621 -22.340  1.00  0.080          O  
ATOM   6855  CB  LEU A 445     -16.536  46.293 -23.364  1.00  0.110          C  
ATOM   6856  CG  LEU A 445     -16.745  45.358 -24.631  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445     -17.805  44.267 -24.355  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445     -17.235  46.231 -25.801  1.00  0.110          C  
ATOM   6859  H   LEU A 445     -16.136  47.626 -21.195  1.00  0.100          H  
ATOM   6860  HA  LEU A 445     -16.902  44.930 -21.776  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445     -17.466  46.830 -23.186  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445     -15.774  47.036 -23.622  1.00  0.130          H  
ATOM   6863  HG  LEU A 445     -15.806  44.868 -24.887  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445     -17.932  43.656 -25.253  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445     -17.486  43.627 -23.538  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445     -18.755  44.729 -24.100  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445     -17.396  45.613 -26.686  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445     -18.173  46.702 -25.525  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445     -16.491  46.999 -26.021  1.00  0.130          H  
ATOM   6870  N   SER A 446     -13.644  45.474 -22.047  1.00  0.080          N  
ATOM   6871  CA  SER A 446     -12.408  44.720 -22.178  1.00  0.090          C  
ATOM   6872  C   SER A 446     -12.360  43.580 -21.171  1.00  0.070          C  
ATOM   6873  O   SER A 446     -12.011  42.450 -21.532  1.00  0.080          O  
ATOM   6874  CB  SER A 446     -11.231  45.630 -21.981  1.00  0.120          C  
ATOM   6875  OG  SER A 446     -10.036  44.939 -22.101  1.00  0.120          O  
ATOM   6876  H   SER A 446     -13.567  46.488 -21.905  1.00  0.100          H  
ATOM   6877  HA  SER A 446     -12.364  44.300 -23.181  1.00  0.110          H  
ATOM   6878 1HB  SER A 446     -11.263  46.426 -22.725  1.00  0.150          H  
ATOM   6879 2HB  SER A 446     -11.289  46.102 -20.999  1.00  0.150          H  
ATOM   6880  HG  SER A 446      -9.372  45.633 -22.031  1.00  0.150          H  
ATOM   6881  N   LEU A 447     -12.723  43.855 -19.912  1.00  0.070          N  
ATOM   6882  CA  LEU A 447     -12.759  42.808 -18.907  1.00  0.060          C  
ATOM   6883  C   LEU A 447     -13.847  41.772 -19.229  1.00  0.070          C  
ATOM   6884  O   LEU A 447     -13.607  40.567 -19.123  1.00  0.060          O  
ATOM   6885  CB  LEU A 447     -12.985  43.443 -17.542  1.00  0.090          C  
ATOM   6886  CG  LEU A 447     -11.801  44.296 -16.978  1.00  0.090          C  
ATOM   6887  CD1 LEU A 447     -12.313  45.047 -15.781  1.00  0.090          C  
ATOM   6888  CD2 LEU A 447     -10.601  43.378 -16.569  1.00  0.090          C  
ATOM   6889  H   LEU A 447     -12.972  44.818 -19.649  1.00  0.080          H  
ATOM   6890  HA  LEU A 447     -11.803  42.300 -18.913  1.00  0.070          H  
ATOM   6891 1HB  LEU A 447     -13.852  44.108 -17.624  1.00  0.110          H  
ATOM   6892 2HB  LEU A 447     -13.219  42.661 -16.823  1.00  0.110          H  
ATOM   6893  HG  LEU A 447     -11.470  45.018 -17.727  1.00  0.110          H  
ATOM   6894 1HD1 LEU A 447     -11.519  45.663 -15.356  1.00  0.110          H  
ATOM   6895 2HD1 LEU A 447     -13.142  45.685 -16.082  1.00  0.110          H  
ATOM   6896 3HD1 LEU A 447     -12.653  44.335 -15.069  1.00  0.110          H  
ATOM   6897 1HD2 LEU A 447      -9.794  43.991 -16.157  1.00  0.110          H  
ATOM   6898 2HD2 LEU A 447     -10.944  42.680 -15.819  1.00  0.110          H  
ATOM   6899 3HD2 LEU A 447     -10.221  42.833 -17.428  1.00  0.110          H  
ATOM   6900  N   GLY A 448     -15.020  42.219 -19.713  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -16.099  41.295 -20.075  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -15.617  40.292 -21.128  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -15.996  39.117 -21.113  1.00  0.090          O  
ATOM   6904  H   GLY A 448     -15.198  43.228 -19.768  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -16.442  40.768 -19.188  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -16.942  41.867 -20.463  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -14.761  40.761 -22.039  1.00  0.070          N  
ATOM   6908  CA  VAL A 449     -14.154  39.921 -23.065  1.00  0.070          C  
ATOM   6909  C   VAL A 449     -13.032  39.063 -22.460  1.00  0.060          C  
ATOM   6910  O   VAL A 449     -12.928  37.880 -22.759  1.00  0.070          O  
ATOM   6911  CB  VAL A 449     -13.677  40.753 -24.272  1.00  0.100          C  
ATOM   6912  CG1 VAL A 449     -12.881  39.875 -25.287  1.00  0.100          C  
ATOM   6913  CG2 VAL A 449     -14.918  41.342 -24.968  1.00  0.100          C  
ATOM   6914  H   VAL A 449     -14.567  41.768 -22.017  1.00  0.080          H  
ATOM   6915  HA  VAL A 449     -14.923  39.251 -23.438  1.00  0.080          H  
ATOM   6916  HB  VAL A 449     -13.023  41.556 -23.921  1.00  0.120          H  
ATOM   6917 1HG1 VAL A 449     -12.565  40.492 -26.128  1.00  0.120          H  
ATOM   6918 2HG1 VAL A 449     -12.005  39.453 -24.810  1.00  0.120          H  
ATOM   6919 3HG1 VAL A 449     -13.511  39.070 -25.653  1.00  0.120          H  
ATOM   6920 1HG2 VAL A 449     -14.596  41.928 -25.796  1.00  0.120          H  
ATOM   6921 2HG2 VAL A 449     -15.566  40.537 -25.319  1.00  0.120          H  
ATOM   6922 3HG2 VAL A 449     -15.471  41.970 -24.272  1.00  0.120          H  
ATOM   6923  N   LEU A 450     -12.165  39.635 -21.610  1.00  0.060          N  
ATOM   6924  CA  LEU A 450     -11.091  38.859 -20.971  1.00  0.060          C  
ATOM   6925  C   LEU A 450     -11.674  37.630 -20.290  1.00  0.060          C  
ATOM   6926  O   LEU A 450     -11.139  36.529 -20.405  1.00  0.060          O  
ATOM   6927  CB  LEU A 450     -10.350  39.686 -19.896  1.00  0.080          C  
ATOM   6928  CG  LEU A 450      -9.121  38.995 -19.139  1.00  0.080          C  
ATOM   6929  CD1 LEU A 450      -7.947  38.701 -20.122  1.00  0.080          C  
ATOM   6930  CD2 LEU A 450      -8.683  39.892 -17.989  1.00  0.080          C  
ATOM   6931  H   LEU A 450     -12.238  40.635 -21.417  1.00  0.070          H  
ATOM   6932  HA  LEU A 450     -10.398  38.542 -21.725  1.00  0.070          H  
ATOM   6933 1HB  LEU A 450      -9.993  40.608 -20.358  1.00  0.100          H  
ATOM   6934 2HB  LEU A 450     -11.076  39.957 -19.131  1.00  0.100          H  
ATOM   6935  HG  LEU A 450      -9.447  38.037 -18.726  1.00  0.100          H  
ATOM   6936 1HD1 LEU A 450      -7.130  38.223 -19.579  1.00  0.100          H  
ATOM   6937 2HD1 LEU A 450      -8.277  38.037 -20.907  1.00  0.100          H  
ATOM   6938 3HD1 LEU A 450      -7.586  39.632 -20.559  1.00  0.100          H  
ATOM   6939 1HD2 LEU A 450      -7.871  39.416 -17.447  1.00  0.100          H  
ATOM   6940 2HD2 LEU A 450      -8.353  40.841 -18.364  1.00  0.100          H  
ATOM   6941 3HD2 LEU A 450      -9.523  40.042 -17.322  1.00  0.100          H  
ATOM   6942  N   ASN A 451     -12.821  37.806 -19.646  1.00  0.060          N  
ATOM   6943  CA  ASN A 451     -13.504  36.755 -18.917  1.00  0.070          C  
ATOM   6944  C   ASN A 451     -13.911  35.576 -19.811  1.00  0.060          C  
ATOM   6945  O   ASN A 451     -14.110  34.461 -19.322  1.00  0.070          O  
ATOM   6946  CB  ASN A 451     -14.684  37.335 -18.179  1.00  0.090          C  
ATOM   6947  CG  ASN A 451     -14.257  38.191 -17.000  1.00  0.090          C  
ATOM   6948  OD1 ASN A 451     -13.143  38.064 -16.472  1.00  0.090          O  
ATOM   6949  ND2 ASN A 451     -15.123  39.070 -16.577  1.00  0.090          N  
ATOM   6950  H   ASN A 451     -13.198  38.758 -19.607  1.00  0.070          H  
ATOM   6951  HA  ASN A 451     -12.812  36.361 -18.180  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451     -15.284  37.940 -18.860  1.00  0.110          H  
ATOM   6953 2HB  ASN A 451     -15.311  36.525 -17.817  1.00  0.110          H  
ATOM   6954 1HD2 ASN A 451     -14.897  39.664 -15.810  1.00  0.110          H  
ATOM   6955 2HD2 ASN A 451     -16.010  39.153 -17.025  1.00  0.110          H  
ATOM   6956  N   LEU A 452     -14.027  35.780 -21.125  1.00  0.050          N  
ATOM   6957  CA  LEU A 452     -14.423  34.716 -22.036  1.00  0.070          C  
ATOM   6958  C   LEU A 452     -13.309  33.671 -22.094  1.00  0.060          C  
ATOM   6959  O   LEU A 452     -13.545  32.504 -22.412  1.00  0.070          O  
ATOM   6960  CB  LEU A 452     -14.720  35.287 -23.436  1.00  0.090          C  
ATOM   6961  CG  LEU A 452     -15.971  36.258 -23.545  1.00  0.090          C  
ATOM   6962  CD1 LEU A 452     -16.019  36.883 -24.943  1.00  0.090          C  
ATOM   6963  CD2 LEU A 452     -17.269  35.497 -23.270  1.00  0.090          C  
ATOM   6964  H   LEU A 452     -13.789  36.690 -21.525  1.00  0.060          H  
ATOM   6965  HA  LEU A 452     -15.311  34.242 -21.649  1.00  0.080          H  
ATOM   6966 1HB  LEU A 452     -13.844  35.835 -23.775  1.00  0.110          H  
ATOM   6967 2HB  LEU A 452     -14.883  34.454 -24.119  1.00  0.110          H  
ATOM   6968  HG  LEU A 452     -15.865  37.063 -22.814  1.00  0.110          H  
ATOM   6969 1HD1 LEU A 452     -16.869  37.564 -25.003  1.00  0.110          H  
ATOM   6970 2HD1 LEU A 452     -15.102  37.433 -25.121  1.00  0.110          H  
ATOM   6971 3HD1 LEU A 452     -16.126  36.104 -25.695  1.00  0.110          H  
ATOM   6972 1HD2 LEU A 452     -18.119  36.185 -23.349  1.00  0.110          H  
ATOM   6973 2HD2 LEU A 452     -17.379  34.699 -23.998  1.00  0.110          H  
ATOM   6974 3HD2 LEU A 452     -17.248  35.079 -22.273  1.00  0.110          H  
ATOM   6975  N   ALA A 453     -12.082  34.080 -21.724  1.00  0.070          N  
ATOM   6976  CA  ALA A 453     -10.905  33.225 -21.709  1.00  0.080          C  
ATOM   6977  C   ALA A 453     -10.891  32.368 -20.443  1.00  0.090          C  
ATOM   6978  O   ALA A 453     -10.009  31.536 -20.250  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -9.644  34.077 -21.784  1.00  0.110          C  
ATOM   6980  H   ALA A 453     -11.933  35.046 -21.418  1.00  0.080          H  
ATOM   6981  HA  ALA A 453     -10.953  32.560 -22.569  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453      -8.776  33.445 -21.780  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453      -9.657  34.676 -22.695  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453      -9.612  34.730 -20.927  1.00  0.130          H  
ATOM   6985  N   ILE A 454     -11.859  32.596 -19.561  1.00  0.080          N  
ATOM   6986  CA  ILE A 454     -12.004  31.847 -18.337  1.00  0.090          C  
ATOM   6987  C   ILE A 454     -13.232  30.957 -18.551  1.00  0.090          C  
ATOM   6988  O   ILE A 454     -13.199  29.743 -18.344  1.00  0.100          O  
ATOM   6989  CB  ILE A 454     -12.203  32.789 -17.131  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454     -10.974  33.722 -17.032  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454     -12.355  31.937 -15.853  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454     -11.063  34.851 -16.028  1.00  0.120          C  
ATOM   6993  H   ILE A 454     -12.553  33.312 -19.754  1.00  0.100          H  
ATOM   6994  HA  ILE A 454     -11.128  31.222 -18.175  1.00  0.110          H  
ATOM   6995  HB  ILE A 454     -13.086  33.406 -17.273  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454     -10.155  33.141 -16.805  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454     -10.810  34.177 -18.010  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454     -12.489  32.570 -14.987  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454     -13.224  31.292 -15.952  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454     -11.462  31.325 -15.716  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454     -10.143  35.434 -16.068  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454     -11.904  35.495 -16.262  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454     -11.187  34.454 -15.028  1.00  0.150          H  
ATOM   7004  N   VAL A 455     -14.323  31.593 -18.977  1.00  0.080          N  
ATOM   7005  CA  VAL A 455     -15.611  30.951 -19.194  1.00  0.120          C  
ATOM   7006  C   VAL A 455     -15.597  29.848 -20.260  1.00  0.120          C  
ATOM   7007  O   VAL A 455     -16.156  28.768 -20.040  1.00  0.150          O  
ATOM   7008  CB  VAL A 455     -16.643  32.053 -19.550  1.00  0.150          C  
ATOM   7009  CG1 VAL A 455     -17.906  31.478 -20.015  1.00  0.150          C  
ATOM   7010  CG2 VAL A 455     -16.932  32.916 -18.301  1.00  0.150          C  
ATOM   7011  H   VAL A 455     -14.261  32.601 -19.118  1.00  0.100          H  
ATOM   7012  HA  VAL A 455     -15.916  30.501 -18.247  1.00  0.140          H  
ATOM   7013  HB  VAL A 455     -16.244  32.671 -20.335  1.00  0.180          H  
ATOM   7014 1HG1 VAL A 455     -18.592  32.279 -20.238  1.00  0.180          H  
ATOM   7015 2HG1 VAL A 455     -17.743  30.902 -20.899  1.00  0.180          H  
ATOM   7016 3HG1 VAL A 455     -18.316  30.855 -19.242  1.00  0.180          H  
ATOM   7017 1HG2 VAL A 455     -17.648  33.705 -18.556  1.00  0.180          H  
ATOM   7018 2HG2 VAL A 455     -17.347  32.287 -17.514  1.00  0.180          H  
ATOM   7019 3HG2 VAL A 455     -16.009  33.373 -17.946  1.00  0.180          H  
ATOM   7020  N   VAL A 456     -14.975  30.085 -21.413  1.00  0.100          N  
ATOM   7021  CA  VAL A 456     -14.983  29.042 -22.413  1.00  0.110          C  
ATOM   7022  C   VAL A 456     -14.187  27.788 -22.008  1.00  0.090          C  
ATOM   7023  O   VAL A 456     -14.721  26.695 -22.219  1.00  0.090          O  
ATOM   7024  CB  VAL A 456     -14.559  29.596 -23.780  1.00  0.150          C  
ATOM   7025  CG1 VAL A 456     -14.386  28.449 -24.786  1.00  0.150          C  
ATOM   7026  CG2 VAL A 456     -15.652  30.579 -24.245  1.00  0.150          C  
ATOM   7027  H   VAL A 456     -14.522  30.981 -21.613  1.00  0.120          H  
ATOM   7028  HA  VAL A 456     -16.018  28.731 -22.535  1.00  0.130          H  
ATOM   7029  HB  VAL A 456     -13.616  30.128 -23.699  1.00  0.180          H  
ATOM   7030 1HG1 VAL A 456     -14.103  28.862 -25.753  1.00  0.180          H  
ATOM   7031 2HG1 VAL A 456     -13.609  27.762 -24.455  1.00  0.180          H  
ATOM   7032 3HG1 VAL A 456     -15.329  27.907 -24.883  1.00  0.180          H  
ATOM   7033 1HG2 VAL A 456     -15.381  30.997 -25.214  1.00  0.180          H  
ATOM   7034 2HG2 VAL A 456     -16.604  30.053 -24.328  1.00  0.180          H  
ATOM   7035 3HG2 VAL A 456     -15.750  31.388 -23.518  1.00  0.180          H  
ATOM   7036  N   PRO A 457     -12.906  27.847 -21.534  1.00  0.090          N  
ATOM   7037  CA  PRO A 457     -12.190  26.675 -21.057  1.00  0.100          C  
ATOM   7038  C   PRO A 457     -12.873  26.055 -19.832  1.00  0.070          C  
ATOM   7039  O   PRO A 457     -12.740  24.854 -19.603  1.00  0.080          O  
ATOM   7040  CB  PRO A 457     -10.775  27.204 -20.794  1.00  0.150          C  
ATOM   7041  CG  PRO A 457     -10.916  28.678 -20.656  1.00  0.150          C  
ATOM   7042  CD  PRO A 457     -12.070  29.070 -21.577  1.00  0.150          C  
ATOM   7043  HA  PRO A 457     -12.152  25.947 -21.875  1.00  0.120          H  
ATOM   7044 1HB  PRO A 457     -10.367  26.743 -19.885  1.00  0.180          H  
ATOM   7045 2HB  PRO A 457     -10.107  26.921 -21.619  1.00  0.180          H  
ATOM   7046 1HG  PRO A 457     -11.097  28.946 -19.607  1.00  0.180          H  
ATOM   7047 2HG  PRO A 457      -9.964  29.161 -20.937  1.00  0.180          H  
ATOM   7048 1HD  PRO A 457     -12.533  29.938 -21.152  1.00  0.180          H  
ATOM   7049 2HD  PRO A 457     -11.699  29.259 -22.591  1.00  0.180          H  
ATOM   7050  N   GLN A 458     -13.656  26.836 -19.068  1.00  0.070          N  
ATOM   7051  CA  GLN A 458     -14.402  26.263 -17.956  1.00  0.070          C  
ATOM   7052  C   GLN A 458     -15.380  25.259 -18.515  1.00  0.060          C  
ATOM   7053  O   GLN A 458     -15.460  24.112 -18.048  1.00  0.070          O  
ATOM   7054  CB  GLN A 458     -15.177  27.322 -17.185  1.00  0.100          C  
ATOM   7055  CG  GLN A 458     -15.916  26.806 -15.987  1.00  0.100          C  
ATOM   7056  CD  GLN A 458     -16.584  27.913 -15.260  1.00  0.100          C  
ATOM   7057  OE1 GLN A 458     -16.384  29.089 -15.578  1.00  0.100          O  
ATOM   7058  NE2 GLN A 458     -17.393  27.567 -14.274  1.00  0.100          N  
ATOM   7059  H   GLN A 458     -13.684  27.857 -19.174  1.00  0.080          H  
ATOM   7060  HA  GLN A 458     -13.719  25.744 -17.290  1.00  0.080          H  
ATOM   7061 1HB  GLN A 458     -14.533  28.127 -16.901  1.00  0.120          H  
ATOM   7062 2HB  GLN A 458     -15.927  27.749 -17.832  1.00  0.120          H  
ATOM   7063 1HG  GLN A 458     -16.683  26.104 -16.312  1.00  0.120          H  
ATOM   7064 2HG  GLN A 458     -15.220  26.309 -15.317  1.00  0.120          H  
ATOM   7065 1HE2 GLN A 458     -17.871  28.273 -13.746  1.00  0.120          H  
ATOM   7066 2HE2 GLN A 458     -17.530  26.601 -14.049  1.00  0.120          H  
ATOM   7067  N   MET A 459     -16.169  25.713 -19.505  1.00  0.050          N  
ATOM   7068  CA  MET A 459     -17.154  24.852 -20.136  1.00  0.070          C  
ATOM   7069  C   MET A 459     -16.490  23.686 -20.833  1.00  0.070          C  
ATOM   7070  O   MET A 459     -16.950  22.554 -20.696  1.00  0.110          O  
ATOM   7071  CB  MET A 459     -17.994  25.628 -21.146  1.00  0.090          C  
ATOM   7072  CG  MET A 459     -18.940  26.611 -20.521  1.00  0.090          C  
ATOM   7073  SD  MET A 459     -20.124  27.365 -21.679  1.00  0.090          S  
ATOM   7074  CE  MET A 459     -19.112  28.542 -22.568  1.00  0.090          C  
ATOM   7075  H   MET A 459     -16.069  26.693 -19.804  1.00  0.060          H  
ATOM   7076  HA  MET A 459     -17.809  24.454 -19.364  1.00  0.080          H  
ATOM   7077 1HB  MET A 459     -17.325  26.178 -21.808  1.00  0.110          H  
ATOM   7078 2HB  MET A 459     -18.569  24.933 -21.757  1.00  0.110          H  
ATOM   7079 1HG  MET A 459     -19.493  26.127 -19.723  1.00  0.110          H  
ATOM   7080 2HG  MET A 459     -18.337  27.398 -20.090  1.00  0.110          H  
ATOM   7081 1HE  MET A 459     -19.724  29.078 -23.291  1.00  0.110          H  
ATOM   7082 2HE  MET A 459     -18.693  29.233 -21.872  1.00  0.110          H  
ATOM   7083 3HE  MET A 459     -18.310  28.022 -23.088  1.00  0.110          H  
ATOM   7084  N   LEU A 460     -15.380  23.930 -21.532  1.00  0.070          N  
ATOM   7085  CA  LEU A 460     -14.751  22.829 -22.220  1.00  0.110          C  
ATOM   7086  C   LEU A 460     -14.332  21.755 -21.248  1.00  0.110          C  
ATOM   7087  O   LEU A 460     -14.790  20.626 -21.355  1.00  0.170          O  
ATOM   7088  CB  LEU A 460     -13.526  23.309 -22.998  1.00  0.140          C  
ATOM   7089  CG  LEU A 460     -12.680  22.229 -23.726  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460     -13.506  21.518 -24.797  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460     -11.486  22.906 -24.326  1.00  0.140          C  
ATOM   7092  H   LEU A 460     -15.026  24.886 -21.638  1.00  0.080          H  
ATOM   7093  HA  LEU A 460     -15.476  22.410 -22.912  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460     -13.849  24.049 -23.730  1.00  0.170          H  
ATOM   7095 2HB  LEU A 460     -12.866  23.800 -22.294  1.00  0.170          H  
ATOM   7096  HG  LEU A 460     -12.338  21.483 -23.008  1.00  0.170          H  
ATOM   7097 1HD1 LEU A 460     -12.887  20.773 -25.294  1.00  0.170          H  
ATOM   7098 2HD1 LEU A 460     -14.360  21.021 -24.346  1.00  0.170          H  
ATOM   7099 3HD1 LEU A 460     -13.856  22.242 -25.529  1.00  0.170          H  
ATOM   7100 1HD2 LEU A 460     -10.854  22.172 -24.826  1.00  0.170          H  
ATOM   7101 2HD2 LEU A 460     -11.813  23.658 -25.046  1.00  0.170          H  
ATOM   7102 3HD2 LEU A 460     -10.935  23.385 -23.535  1.00  0.170          H  
ATOM   7103  N   VAL A 461     -13.566  22.098 -20.220  1.00  0.080          N  
ATOM   7104  CA  VAL A 461     -13.088  21.067 -19.312  1.00  0.100          C  
ATOM   7105  C   VAL A 461     -14.267  20.367 -18.627  1.00  0.100          C  
ATOM   7106  O   VAL A 461     -14.278  19.136 -18.495  1.00  0.110          O  
ATOM   7107  CB  VAL A 461     -12.110  21.650 -18.279  1.00  0.130          C  
ATOM   7108  CG1 VAL A 461     -11.749  20.589 -17.237  1.00  0.130          C  
ATOM   7109  CG2 VAL A 461     -10.857  22.154 -18.997  1.00  0.130          C  
ATOM   7110  H   VAL A 461     -13.263  23.069 -20.107  1.00  0.100          H  
ATOM   7111  HA  VAL A 461     -12.545  20.326 -19.902  1.00  0.120          H  
ATOM   7112  HB  VAL A 461     -12.594  22.484 -17.763  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461     -11.078  21.020 -16.522  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461     -12.638  20.250 -16.734  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461     -11.268  19.740 -17.726  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461     -10.167  22.584 -18.289  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461     -10.379  21.332 -19.507  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461     -11.140  22.910 -19.721  1.00  0.160          H  
ATOM   7119  N   SER A 462     -15.277  21.133 -18.206  1.00  0.090          N  
ATOM   7120  CA  SER A 462     -16.440  20.559 -17.548  1.00  0.100          C  
ATOM   7121  C   SER A 462     -17.143  19.518 -18.434  1.00  0.100          C  
ATOM   7122  O   SER A 462     -17.649  18.510 -17.932  1.00  0.130          O  
ATOM   7123  CB  SER A 462     -17.436  21.660 -17.226  1.00  0.140          C  
ATOM   7124  OG  SER A 462     -16.911  22.573 -16.299  1.00  0.140          O  
ATOM   7125  H   SER A 462     -15.249  22.149 -18.321  1.00  0.110          H  
ATOM   7126  HA  SER A 462     -16.115  20.077 -16.627  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -17.706  22.183 -18.142  1.00  0.160          H  
ATOM   7128 2HB  SER A 462     -18.343  21.214 -16.827  1.00  0.160          H  
ATOM   7129  HG  SER A 462     -16.268  23.114 -16.806  1.00  0.160          H  
ATOM   7130  N   LEU A 463     -17.183  19.763 -19.749  1.00  0.090          N  
ATOM   7131  CA  LEU A 463     -17.851  18.880 -20.695  1.00  0.110          C  
ATOM   7132  C   LEU A 463     -16.974  17.762 -21.294  1.00  0.120          C  
ATOM   7133  O   LEU A 463     -17.491  16.678 -21.577  1.00  0.150          O  
ATOM   7134  CB  LEU A 463     -18.450  19.747 -21.811  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -19.554  20.797 -21.356  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -19.921  21.686 -22.537  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -20.800  20.080 -20.831  1.00  0.150          C  
ATOM   7138  H   LEU A 463     -16.766  20.632 -20.107  1.00  0.110          H  
ATOM   7139  HA  LEU A 463     -18.655  18.383 -20.163  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463     -17.630  20.311 -22.267  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463     -18.884  19.097 -22.566  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -19.151  21.430 -20.568  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -20.665  22.418 -22.223  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463     -19.027  22.205 -22.886  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -20.329  21.078 -23.343  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -21.529  20.820 -20.534  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -21.219  19.451 -21.615  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -20.555  19.468 -19.971  1.00  0.180          H  
ATOM   7149  N   VAL A 464     -15.663  17.990 -21.488  1.00  0.140          N  
ATOM   7150  CA  VAL A 464     -14.841  16.940 -22.100  1.00  0.190          C  
ATOM   7151  C   VAL A 464     -13.860  16.274 -21.139  1.00  0.120          C  
ATOM   7152  O   VAL A 464     -13.257  15.270 -21.504  1.00  0.200          O  
ATOM   7153  CB  VAL A 464     -14.062  17.425 -23.338  1.00  0.250          C  
ATOM   7154  CG1 VAL A 464     -15.037  17.922 -24.378  1.00  0.250          C  
ATOM   7155  CG2 VAL A 464     -13.063  18.458 -22.976  1.00  0.250          C  
ATOM   7156  H   VAL A 464     -15.279  18.907 -21.274  1.00  0.170          H  
ATOM   7157  HA  VAL A 464     -15.514  16.165 -22.458  1.00  0.230          H  
ATOM   7158  HB  VAL A 464     -13.534  16.571 -23.762  1.00  0.300          H  
ATOM   7159 1HG1 VAL A 464     -14.495  18.228 -25.270  1.00  0.300          H  
ATOM   7160 2HG1 VAL A 464     -15.733  17.122 -24.628  1.00  0.300          H  
ATOM   7161 3HG1 VAL A 464     -15.591  18.773 -23.977  1.00  0.300          H  
ATOM   7162 1HG2 VAL A 464     -12.512  18.750 -23.860  1.00  0.300          H  
ATOM   7163 2HG2 VAL A 464     -13.527  19.280 -22.588  1.00  0.300          H  
ATOM   7164 3HG2 VAL A 464     -12.387  18.062 -22.240  1.00  0.300          H  
ATOM   7165  N   GLY A 465     -13.721  16.771 -19.907  1.00  0.100          N  
ATOM   7166  CA  GLY A 465     -12.827  16.173 -18.930  1.00  0.090          C  
ATOM   7167  C   GLY A 465     -13.091  14.681 -18.767  1.00  0.100          C  
ATOM   7168  O   GLY A 465     -12.156  13.886 -18.843  1.00  0.130          O  
ATOM   7169  H   GLY A 465     -14.196  17.622 -19.612  1.00  0.120          H  
ATOM   7170 1HA  GLY A 465     -11.798  16.330 -19.238  1.00  0.110          H  
ATOM   7171 2HA  GLY A 465     -12.954  16.678 -17.972  1.00  0.110          H  
ATOM   7172  N   GLY A 466     -14.355  14.293 -18.554  1.00  0.150          N  
ATOM   7173  CA  GLY A 466     -14.670  12.880 -18.383  1.00  0.160          C  
ATOM   7174  C   GLY A 466     -14.164  12.066 -19.577  1.00  0.140          C  
ATOM   7175  O   GLY A 466     -13.320  11.189 -19.389  1.00  0.150          O  
ATOM   7176  H   GLY A 466     -15.072  15.005 -18.484  1.00  0.180          H  
ATOM   7177 1HA  GLY A 466     -14.195  12.516 -17.472  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466     -15.743  12.748 -18.251  1.00  0.190          H  
ATOM   7179  N   PRO A 467     -14.664  12.303 -20.807  1.00  0.180          N  
ATOM   7180  CA  PRO A 467     -14.212  11.656 -22.030  1.00  0.220          C  
ATOM   7181  C   PRO A 467     -12.688  11.651 -22.194  1.00  0.190          C  
ATOM   7182  O   PRO A 467     -12.132  10.621 -22.570  1.00  0.210          O  
ATOM   7183  CB  PRO A 467     -14.915  12.501 -23.096  1.00  0.330          C  
ATOM   7184  CG  PRO A 467     -16.214  12.926 -22.417  1.00  0.330          C  
ATOM   7185  CD  PRO A 467     -15.834  13.193 -20.983  1.00  0.330          C  
ATOM   7186  HA  PRO A 467     -14.599  10.625 -22.039  1.00  0.260          H  
ATOM   7187 1HB  PRO A 467     -14.281  13.368 -23.364  1.00  0.400          H  
ATOM   7188 2HB  PRO A 467     -15.068  11.912 -24.011  1.00  0.400          H  
ATOM   7189 1HG  PRO A 467     -16.627  13.825 -22.909  1.00  0.400          H  
ATOM   7190 2HG  PRO A 467     -16.970  12.134 -22.513  1.00  0.400          H  
ATOM   7191 1HD  PRO A 467     -15.588  14.229 -20.863  1.00  0.400          H  
ATOM   7192 2HD  PRO A 467     -16.658  12.889 -20.329  1.00  0.400          H  
ATOM   7193  N   TRP A 468     -12.000  12.757 -21.853  1.00  0.170          N  
ATOM   7194  CA  TRP A 468     -10.539  12.788 -21.946  1.00  0.210          C  
ATOM   7195  C   TRP A 468      -9.958  11.694 -21.085  1.00  0.180          C  
ATOM   7196  O   TRP A 468      -9.222  10.815 -21.545  1.00  0.300          O  
ATOM   7197  CB  TRP A 468      -9.925  14.104 -21.434  1.00  0.280          C  
ATOM   7198  CG  TRP A 468      -9.981  15.316 -22.323  1.00  0.280          C  
ATOM   7199  CD1 TRP A 468     -10.210  15.387 -23.663  1.00  0.280          C  
ATOM   7200  CD2 TRP A 468      -9.758  16.683 -21.878  1.00  0.280          C  
ATOM   7201  NE1 TRP A 468     -10.139  16.699 -24.084  1.00  0.280          N  
ATOM   7202  CE2 TRP A 468      -9.859  17.502 -22.999  1.00  0.280          C  
ATOM   7203  CE3 TRP A 468      -9.478  17.265 -20.626  1.00  0.280          C  
ATOM   7204  CZ2 TRP A 468      -9.694  18.891 -22.917  1.00  0.280          C  
ATOM   7205  CZ3 TRP A 468      -9.320  18.642 -20.544  1.00  0.280          C  
ATOM   7206  CH2 TRP A 468      -9.426  19.433 -21.658  1.00  0.280          C  
ATOM   7207  H   TRP A 468     -12.481  13.618 -21.579  1.00  0.200          H  
ATOM   7208  HA  TRP A 468     -10.242  12.614 -22.976  1.00  0.250          H  
ATOM   7209 1HB  TRP A 468     -10.420  14.376 -20.514  1.00  0.330          H  
ATOM   7210 2HB  TRP A 468      -8.881  13.930 -21.183  1.00  0.330          H  
ATOM   7211  HD1 TRP A 468     -10.414  14.538 -24.312  1.00  0.330          H  
ATOM   7212  HE1 TRP A 468     -10.270  17.018 -25.033  1.00  0.330          H  
ATOM   7213  HE3 TRP A 468      -9.389  16.642 -19.737  1.00  0.330          H  
ATOM   7214  HZ2 TRP A 468      -9.775  19.537 -23.792  1.00  0.330          H  
ATOM   7215  HZ3 TRP A 468      -9.107  19.080 -19.569  1.00  0.330          H  
ATOM   7216  HH2 TRP A 468      -9.296  20.505 -21.555  1.00  0.330          H  
ATOM   7217  N   ASP A 469     -10.293  11.749 -19.807  1.00  0.120          N  
ATOM   7218  CA  ASP A 469      -9.767  10.789 -18.871  1.00  0.130          C  
ATOM   7219  C   ASP A 469     -10.113   9.362 -19.276  1.00  0.150          C  
ATOM   7220  O   ASP A 469      -9.252   8.482 -19.187  1.00  0.180          O  
ATOM   7221  CB  ASP A 469     -10.274  11.128 -17.471  1.00  0.180          C  
ATOM   7222  CG  ASP A 469      -9.534  12.370 -16.816  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469      -8.431  12.680 -17.236  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469     -10.104  13.020 -15.981  1.00  0.180          O  
ATOM   7225  H   ASP A 469     -10.934  12.486 -19.489  1.00  0.140          H  
ATOM   7226  HA  ASP A 469      -8.685  10.881 -18.862  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469     -11.341  11.368 -17.536  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469     -10.183  10.257 -16.840  1.00  0.210          H  
ATOM   7229  N   ASP A 470     -11.327   9.125 -19.796  1.00  0.160          N  
ATOM   7230  CA  ASP A 470     -11.708   7.780 -20.230  1.00  0.210          C  
ATOM   7231  C   ASP A 470     -10.817   7.300 -21.385  1.00  0.230          C  
ATOM   7232  O   ASP A 470     -10.351   6.157 -21.384  1.00  0.270          O  
ATOM   7233  CB  ASP A 470     -13.172   7.743 -20.680  1.00  0.270          C  
ATOM   7234  CG  ASP A 470     -14.206   7.860 -19.538  1.00  0.270          C  
ATOM   7235  OD1 ASP A 470     -13.861   7.691 -18.387  1.00  0.270          O  
ATOM   7236  OD2 ASP A 470     -15.343   8.126 -19.852  1.00  0.270          O  
ATOM   7237  H   ASP A 470     -12.015   9.886 -19.832  1.00  0.190          H  
ATOM   7238  HA  ASP A 470     -11.587   7.097 -19.392  1.00  0.250          H  
ATOM   7239 1HB  ASP A 470     -13.342   8.560 -21.377  1.00  0.330          H  
ATOM   7240 2HB  ASP A 470     -13.359   6.817 -21.220  1.00  0.330          H  
ATOM   7241  N   LEU A 471     -10.490   8.199 -22.325  1.00  0.250          N  
ATOM   7242  CA  LEU A 471      -9.631   7.863 -23.464  1.00  0.270          C  
ATOM   7243  C   LEU A 471      -8.241   7.432 -23.014  1.00  0.320          C  
ATOM   7244  O   LEU A 471      -7.609   6.587 -23.652  1.00  0.310          O  
ATOM   7245  CB  LEU A 471      -9.522   9.050 -24.445  1.00  0.370          C  
ATOM   7246  CG  LEU A 471     -10.810   9.410 -25.281  1.00  0.370          C  
ATOM   7247  CD1 LEU A 471     -10.587  10.746 -26.006  1.00  0.370          C  
ATOM   7248  CD2 LEU A 471     -11.099   8.308 -26.304  1.00  0.370          C  
ATOM   7249  H   LEU A 471     -10.929   9.127 -22.290  1.00  0.300          H  
ATOM   7250  HA  LEU A 471     -10.074   7.019 -23.978  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      -9.250   9.933 -23.873  1.00  0.440          H  
ATOM   7252 2HB  LEU A 471      -8.714   8.843 -25.143  1.00  0.440          H  
ATOM   7253  HG  LEU A 471     -11.657   9.510 -24.624  1.00  0.440          H  
ATOM   7254 1HD1 LEU A 471     -11.478  11.002 -26.578  1.00  0.440          H  
ATOM   7255 2HD1 LEU A 471     -10.394  11.526 -25.270  1.00  0.440          H  
ATOM   7256 3HD1 LEU A 471      -9.736  10.661 -26.677  1.00  0.440          H  
ATOM   7257 1HD2 LEU A 471     -11.987   8.576 -26.876  1.00  0.440          H  
ATOM   7258 2HD2 LEU A 471     -10.250   8.206 -26.980  1.00  0.440          H  
ATOM   7259 3HD2 LEU A 471     -11.277   7.363 -25.806  1.00  0.440          H  
ATOM   7260  N   PHE A 472      -7.776   7.972 -21.892  1.00  0.400          N  
ATOM   7261  CA  PHE A 472      -6.462   7.625 -21.379  1.00  0.490          C  
ATOM   7262  C   PHE A 472      -6.484   6.482 -20.339  1.00  0.520          C  
ATOM   7263  O   PHE A 472      -5.454   6.195 -19.722  1.00  0.680          O  
ATOM   7264  CB  PHE A 472      -5.811   8.856 -20.752  1.00  0.650          C  
ATOM   7265  CG  PHE A 472      -5.465   9.983 -21.719  1.00  0.650          C  
ATOM   7266  CD1 PHE A 472      -6.197  11.167 -21.717  1.00  0.650          C  
ATOM   7267  CD2 PHE A 472      -4.414   9.868 -22.612  1.00  0.650          C  
ATOM   7268  CE1 PHE A 472      -5.897  12.198 -22.569  1.00  0.650          C  
ATOM   7269  CE2 PHE A 472      -4.108  10.905 -23.475  1.00  0.650          C  
ATOM   7270  CZ  PHE A 472      -4.851  12.071 -23.452  1.00  0.650          C  
ATOM   7271  H   PHE A 472      -8.326   8.711 -21.434  1.00  0.480          H  
ATOM   7272  HA  PHE A 472      -5.850   7.302 -22.220  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472      -6.514   9.252 -20.025  1.00  0.780          H  
ATOM   7274 2HB  PHE A 472      -4.910   8.567 -20.220  1.00  0.780          H  
ATOM   7275  HD1 PHE A 472      -7.018  11.274 -21.018  1.00  0.780          H  
ATOM   7276  HD2 PHE A 472      -3.823   8.949 -22.632  1.00  0.780          H  
ATOM   7277  HE1 PHE A 472      -6.487  13.115 -22.544  1.00  0.780          H  
ATOM   7278  HE2 PHE A 472      -3.278  10.804 -24.176  1.00  0.780          H  
ATOM   7279  HZ  PHE A 472      -4.608  12.886 -24.132  1.00  0.780          H  
ATOM   7280  N   GLY A 473      -7.631   5.806 -20.164  1.00  0.440          N  
ATOM   7281  CA  GLY A 473      -7.736   4.687 -19.221  1.00  0.530          C  
ATOM   7282  C   GLY A 473      -8.422   4.972 -17.875  1.00  0.490          C  
ATOM   7283  O   GLY A 473      -8.447   4.101 -17.000  1.00  0.660          O  
ATOM   7284  H   GLY A 473      -8.464   6.061 -20.703  1.00  0.530          H  
ATOM   7285 1HA  GLY A 473      -8.274   3.881 -19.719  1.00  0.640          H  
ATOM   7286 2HA  GLY A 473      -6.737   4.304 -19.028  1.00  0.640          H  
ATOM   7287  N   GLY A 474      -9.006   6.154 -17.706  1.00  0.500          N  
ATOM   7288  CA  GLY A 474      -9.715   6.511 -16.485  1.00  0.820          C  
ATOM   7289  C   GLY A 474      -8.853   7.172 -15.416  1.00  0.400          C  
ATOM   7290  O   GLY A 474      -7.635   7.291 -15.539  1.00  0.630          O  
ATOM   7291  H   GLY A 474      -8.987   6.864 -18.434  1.00  0.600          H  
ATOM   7292 1HA  GLY A 474     -10.529   7.188 -16.749  1.00  0.980          H  
ATOM   7293 2HA  GLY A 474     -10.183   5.619 -16.072  1.00  0.980          H  
ATOM   7294  N   GLY A 475      -9.511   7.615 -14.345  1.00  0.620          N  
ATOM   7295  CA  GLY A 475      -8.856   8.322 -13.248  1.00  0.320          C  
ATOM   7296  C   GLY A 475      -8.783   9.785 -13.622  1.00  0.340          C  
ATOM   7297  O   GLY A 475      -9.126  10.135 -14.739  1.00  0.560          O  
ATOM   7298  H   GLY A 475     -10.508   7.471 -14.300  1.00  0.740          H  
ATOM   7299 1HA  GLY A 475      -9.425   8.200 -12.325  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475      -7.858   7.923 -13.076  1.00  0.380          H  
ATOM   7301  N   ASN A 476      -8.342  10.639 -12.711  1.00  0.180          N  
ATOM   7302  CA  ASN A 476      -8.266  12.065 -13.018  1.00  0.190          C  
ATOM   7303  C   ASN A 476      -6.849  12.518 -13.386  1.00  0.170          C  
ATOM   7304  O   ASN A 476      -6.653  13.672 -13.786  1.00  0.160          O  
ATOM   7305  CB  ASN A 476      -8.797  12.882 -11.846  1.00  0.260          C  
ATOM   7306  CG  ASN A 476     -10.301  12.720 -11.603  1.00  0.260          C  
ATOM   7307  OD1 ASN A 476     -11.137  12.952 -12.480  1.00  0.260          O  
ATOM   7308  ND2 ASN A 476     -10.642  12.315 -10.405  1.00  0.260          N  
ATOM   7309  H   ASN A 476      -8.099  10.274 -11.791  1.00  0.220          H  
ATOM   7310  HA  ASN A 476      -8.898  12.267 -13.885  1.00  0.230          H  
ATOM   7311 1HB  ASN A 476      -8.271  12.579 -10.939  1.00  0.310          H  
ATOM   7312 2HB  ASN A 476      -8.591  13.937 -12.018  1.00  0.310          H  
ATOM   7313 1HD2 ASN A 476     -11.635  12.174 -10.155  1.00  0.310          H  
ATOM   7314 2HD2 ASN A 476      -9.935  12.124  -9.731  1.00  0.310          H  
ATOM   7315  N   LEU A 477      -5.858  11.610 -13.307  1.00  0.220          N  
ATOM   7316  CA  LEU A 477      -4.497  12.033 -13.607  1.00  0.230          C  
ATOM   7317  C   LEU A 477      -4.292  12.517 -15.030  1.00  0.210          C  
ATOM   7318  O   LEU A 477      -3.633  13.538 -15.192  1.00  0.220          O  
ATOM   7319  CB  LEU A 477      -3.436  10.952 -13.302  1.00  0.320          C  
ATOM   7320  CG  LEU A 477      -3.136  10.632 -11.807  1.00  0.320          C  
ATOM   7321  CD1 LEU A 477      -2.183   9.433 -11.740  1.00  0.320          C  
ATOM   7322  CD2 LEU A 477      -2.497  11.847 -11.119  1.00  0.320          C  
ATOM   7323  H   LEU A 477      -6.063  10.659 -13.022  1.00  0.260          H  
ATOM   7324  HA  LEU A 477      -4.263  12.867 -12.980  1.00  0.280          H  
ATOM   7325 1HB  LEU A 477      -3.736  10.021 -13.759  1.00  0.380          H  
ATOM   7326 2HB  LEU A 477      -2.494  11.262 -13.761  1.00  0.380          H  
ATOM   7327  HG  LEU A 477      -4.064  10.366 -11.285  1.00  0.380          H  
ATOM   7328 1HD1 LEU A 477      -1.972   9.199 -10.702  1.00  0.380          H  
ATOM   7329 2HD1 LEU A 477      -2.648   8.571 -12.216  1.00  0.380          H  
ATOM   7330 3HD1 LEU A 477      -1.254   9.671 -12.249  1.00  0.380          H  
ATOM   7331 1HD2 LEU A 477      -2.288  11.588 -10.083  1.00  0.380          H  
ATOM   7332 2HD2 LEU A 477      -1.575  12.116 -11.618  1.00  0.380          H  
ATOM   7333 3HD2 LEU A 477      -3.167  12.690 -11.136  1.00  0.380          H  
ATOM   7334  N   PRO A 478      -4.843  11.894 -16.098  1.00  0.200          N  
ATOM   7335  CA  PRO A 478      -4.633  12.339 -17.465  1.00  0.210          C  
ATOM   7336  C   PRO A 478      -4.939  13.830 -17.529  1.00  0.170          C  
ATOM   7337  O   PRO A 478      -4.091  14.633 -17.915  1.00  0.230          O  
ATOM   7338  CB  PRO A 478      -5.605  11.481 -18.249  1.00  0.320          C  
ATOM   7339  CG  PRO A 478      -5.705  10.193 -17.428  1.00  0.320          C  
ATOM   7340  CD  PRO A 478      -5.714  10.684 -15.998  1.00  0.320          C  
ATOM   7341  HA  PRO A 478      -3.594  12.140 -17.761  1.00  0.250          H  
ATOM   7342 1HB  PRO A 478      -6.550  11.996 -18.403  1.00  0.380          H  
ATOM   7343 2HB  PRO A 478      -5.177  11.311 -19.223  1.00  0.380          H  
ATOM   7344 1HG  PRO A 478      -6.642   9.647 -17.669  1.00  0.380          H  
ATOM   7345 2HG  PRO A 478      -4.874   9.514 -17.649  1.00  0.380          H  
ATOM   7346 1HD  PRO A 478      -6.756  10.960 -15.748  1.00  0.380          H  
ATOM   7347 2HD  PRO A 478      -5.314   9.912 -15.345  1.00  0.380          H  
ATOM   7348  N   GLY A 479      -6.150  14.210 -17.097  1.00  0.200          N  
ATOM   7349  CA  GLY A 479      -6.575  15.598 -17.008  1.00  0.170          C  
ATOM   7350  C   GLY A 479      -5.514  16.495 -16.371  1.00  0.110          C  
ATOM   7351  O   GLY A 479      -5.129  17.518 -16.953  1.00  0.110          O  
ATOM   7352  H   GLY A 479      -6.871  13.518 -16.848  1.00  0.240          H  
ATOM   7353 1HA  GLY A 479      -6.821  15.964 -18.003  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479      -7.492  15.639 -16.417  1.00  0.200          H  
ATOM   7355  N   PHE A 480      -5.071  16.144 -15.150  1.00  0.110          N  
ATOM   7356  CA  PHE A 480      -4.076  16.961 -14.438  1.00  0.110          C  
ATOM   7357  C   PHE A 480      -2.772  17.087 -15.252  1.00  0.120          C  
ATOM   7358  O   PHE A 480      -2.192  18.175 -15.318  1.00  0.120          O  
ATOM   7359  CB  PHE A 480      -3.720  16.362 -13.058  1.00  0.150          C  
ATOM   7360  CG  PHE A 480      -4.802  16.429 -11.920  1.00  0.150          C  
ATOM   7361  CD1 PHE A 480      -5.459  15.280 -11.546  1.00  0.150          C  
ATOM   7362  CD2 PHE A 480      -5.123  17.584 -11.217  1.00  0.150          C  
ATOM   7363  CE1 PHE A 480      -6.381  15.238 -10.554  1.00  0.150          C  
ATOM   7364  CE2 PHE A 480      -6.081  17.522 -10.189  1.00  0.150          C  
ATOM   7365  CZ  PHE A 480      -6.697  16.352  -9.876  1.00  0.150          C  
ATOM   7366  H   PHE A 480      -5.463  15.296 -14.716  1.00  0.130          H  
ATOM   7367  HA  PHE A 480      -4.492  17.958 -14.293  1.00  0.130          H  
ATOM   7368 1HB  PHE A 480      -3.461  15.315 -13.202  1.00  0.180          H  
ATOM   7369 2HB  PHE A 480      -2.819  16.853 -12.685  1.00  0.180          H  
ATOM   7370  HD1 PHE A 480      -5.230  14.395 -12.042  1.00  0.180          H  
ATOM   7371  HD2 PHE A 480      -4.628  18.519 -11.458  1.00  0.180          H  
ATOM   7372  HE1 PHE A 480      -6.849  14.302 -10.311  1.00  0.180          H  
ATOM   7373  HE2 PHE A 480      -6.347  18.387  -9.627  1.00  0.180          H  
ATOM   7374  HZ  PHE A 480      -7.432  16.317  -9.084  1.00  0.180          H  
ATOM   7375  N   VAL A 481      -2.325  15.986 -15.871  1.00  0.150          N  
ATOM   7376  CA  VAL A 481      -1.100  15.964 -16.678  1.00  0.210          C  
ATOM   7377  C   VAL A 481      -1.218  16.853 -17.914  1.00  0.200          C  
ATOM   7378  O   VAL A 481      -0.273  17.573 -18.252  1.00  0.210          O  
ATOM   7379  CB  VAL A 481      -0.728  14.526 -17.069  1.00  0.270          C  
ATOM   7380  CG1 VAL A 481       0.440  14.523 -18.074  1.00  0.270          C  
ATOM   7381  CG2 VAL A 481      -0.344  13.770 -15.797  1.00  0.270          C  
ATOM   7382  H   VAL A 481      -2.858  15.118 -15.738  1.00  0.180          H  
ATOM   7383  HA  VAL A 481      -0.291  16.350 -16.060  1.00  0.250          H  
ATOM   7384  HB  VAL A 481      -1.585  14.042 -17.541  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481       0.688  13.495 -18.329  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481       0.165  15.054 -18.986  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481       1.308  15.005 -17.625  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481      -0.086  12.743 -16.050  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481       0.508  14.270 -15.340  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481      -1.173  13.769 -15.098  1.00  0.320          H  
ATOM   7391  N   VAL A 482      -2.354  16.776 -18.601  1.00  0.200          N  
ATOM   7392  CA  VAL A 482      -2.610  17.611 -19.763  1.00  0.230          C  
ATOM   7393  C   VAL A 482      -2.569  19.065 -19.304  1.00  0.170          C  
ATOM   7394  O   VAL A 482      -2.020  19.928 -20.000  1.00  0.180          O  
ATOM   7395  CB  VAL A 482      -3.968  17.253 -20.421  1.00  0.310          C  
ATOM   7396  CG1 VAL A 482      -4.343  18.285 -21.508  1.00  0.310          C  
ATOM   7397  CG2 VAL A 482      -3.872  15.829 -21.058  1.00  0.310          C  
ATOM   7398  H   VAL A 482      -3.050  16.098 -18.282  1.00  0.240          H  
ATOM   7399  HA  VAL A 482      -1.817  17.450 -20.494  1.00  0.280          H  
ATOM   7400  HB  VAL A 482      -4.748  17.262 -19.655  1.00  0.370          H  
ATOM   7401 1HG1 VAL A 482      -5.302  18.011 -21.948  1.00  0.370          H  
ATOM   7402 2HG1 VAL A 482      -4.425  19.280 -21.072  1.00  0.370          H  
ATOM   7403 3HG1 VAL A 482      -3.576  18.293 -22.282  1.00  0.370          H  
ATOM   7404 1HG2 VAL A 482      -4.828  15.562 -21.507  1.00  0.370          H  
ATOM   7405 2HG2 VAL A 482      -3.097  15.825 -21.822  1.00  0.370          H  
ATOM   7406 3HG2 VAL A 482      -3.620  15.101 -20.293  1.00  0.370          H  
ATOM   7407  N   GLY A 483      -3.188  19.338 -18.149  1.00  0.130          N  
ATOM   7408  CA  GLY A 483      -3.181  20.657 -17.550  1.00  0.120          C  
ATOM   7409  C   GLY A 483      -1.749  21.111 -17.250  1.00  0.100          C  
ATOM   7410  O   GLY A 483      -1.397  22.254 -17.532  1.00  0.110          O  
ATOM   7411  H   GLY A 483      -3.691  18.587 -17.671  1.00  0.160          H  
ATOM   7412 1HA  GLY A 483      -3.665  21.354 -18.228  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483      -3.765  20.638 -16.628  1.00  0.140          H  
ATOM   7414  N   ALA A 484      -0.894  20.213 -16.737  1.00  0.100          N  
ATOM   7415  CA  ALA A 484       0.497  20.570 -16.464  1.00  0.110          C  
ATOM   7416  C   ALA A 484       1.203  21.025 -17.736  1.00  0.120          C  
ATOM   7417  O   ALA A 484       1.966  22.001 -17.722  1.00  0.130          O  
ATOM   7418  CB  ALA A 484       1.249  19.393 -15.865  1.00  0.150          C  
ATOM   7419  H   ALA A 484      -1.259  19.300 -16.451  1.00  0.120          H  
ATOM   7420  HA  ALA A 484       0.494  21.390 -15.765  1.00  0.130          H  
ATOM   7421 1HB  ALA A 484       2.272  19.689 -15.644  1.00  0.180          H  
ATOM   7422 2HB  ALA A 484       0.764  19.068 -14.956  1.00  0.180          H  
ATOM   7423 3HB  ALA A 484       1.258  18.572 -16.570  1.00  0.180          H  
ATOM   7424  N   VAL A 485       0.912  20.350 -18.847  1.00  0.130          N  
ATOM   7425  CA  VAL A 485       1.494  20.735 -20.120  1.00  0.150          C  
ATOM   7426  C   VAL A 485       0.984  22.112 -20.519  1.00  0.130          C  
ATOM   7427  O   VAL A 485       1.770  22.954 -20.965  1.00  0.140          O  
ATOM   7428  CB  VAL A 485       1.178  19.706 -21.221  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485       1.643  20.234 -22.593  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485       1.872  18.389 -20.880  1.00  0.200          C  
ATOM   7431  H   VAL A 485       0.319  19.515 -18.763  1.00  0.160          H  
ATOM   7432  HA  VAL A 485       2.576  20.785 -20.003  1.00  0.180          H  
ATOM   7433  HB  VAL A 485       0.104  19.548 -21.272  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485       1.410  19.496 -23.358  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485       1.135  21.166 -22.838  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485       2.719  20.407 -22.571  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485       1.647  17.647 -21.644  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485       2.947  18.549 -20.832  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485       1.521  18.029 -19.918  1.00  0.240          H  
ATOM   7440  N   ALA A 486      -0.332  22.333 -20.394  1.00  0.120          N  
ATOM   7441  CA  ALA A 486      -0.916  23.624 -20.722  1.00  0.120          C  
ATOM   7442  C   ALA A 486      -0.309  24.723 -19.856  1.00  0.100          C  
ATOM   7443  O   ALA A 486      -0.097  25.835 -20.340  1.00  0.110          O  
ATOM   7444  CB  ALA A 486      -2.422  23.590 -20.543  1.00  0.170          C  
ATOM   7445  H   ALA A 486      -0.935  21.565 -20.076  1.00  0.140          H  
ATOM   7446  HA  ALA A 486      -0.691  23.845 -21.763  1.00  0.140          H  
ATOM   7447 1HB  ALA A 486      -2.845  24.559 -20.808  1.00  0.200          H  
ATOM   7448 2HB  ALA A 486      -2.844  22.817 -21.182  1.00  0.200          H  
ATOM   7449 3HB  ALA A 486      -2.653  23.363 -19.515  1.00  0.200          H  
ATOM   7450  N   ALA A 487      -0.036  24.425 -18.578  1.00  0.100          N  
ATOM   7451  CA  ALA A 487       0.562  25.402 -17.680  1.00  0.110          C  
ATOM   7452  C   ALA A 487       1.941  25.798 -18.184  1.00  0.130          C  
ATOM   7453  O   ALA A 487       2.278  26.984 -18.226  1.00  0.150          O  
ATOM   7454  CB  ALA A 487       0.662  24.836 -16.279  1.00  0.150          C  
ATOM   7455  H   ALA A 487      -0.297  23.503 -18.230  1.00  0.120          H  
ATOM   7456  HA  ALA A 487      -0.069  26.290 -17.666  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       1.104  25.576 -15.622  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487      -0.314  24.565 -15.919  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       1.274  23.962 -16.298  1.00  0.180          H  
ATOM   7460  N   ALA A 488       2.741  24.813 -18.595  1.00  0.140          N  
ATOM   7461  CA  ALA A 488       4.053  25.116 -19.135  1.00  0.170          C  
ATOM   7462  C   ALA A 488       3.927  25.928 -20.423  1.00  0.160          C  
ATOM   7463  O   ALA A 488       4.703  26.858 -20.657  1.00  0.170          O  
ATOM   7464  CB  ALA A 488       4.814  23.838 -19.393  1.00  0.230          C  
ATOM   7465  H   ALA A 488       2.436  23.838 -18.480  1.00  0.170          H  
ATOM   7466  HA  ALA A 488       4.592  25.716 -18.403  1.00  0.200          H  
ATOM   7467 1HB  ALA A 488       5.802  24.071 -19.780  1.00  0.270          H  
ATOM   7468 2HB  ALA A 488       4.905  23.280 -18.464  1.00  0.270          H  
ATOM   7469 3HB  ALA A 488       4.268  23.238 -20.123  1.00  0.270          H  
ATOM   7470  N   ALA A 489       2.946  25.575 -21.269  1.00  0.170          N  
ATOM   7471  CA  ALA A 489       2.726  26.290 -22.518  1.00  0.170          C  
ATOM   7472  C   ALA A 489       2.365  27.742 -22.247  1.00  0.150          C  
ATOM   7473  O   ALA A 489       2.861  28.644 -22.932  1.00  0.140          O  
ATOM   7474  CB  ALA A 489       1.625  25.625 -23.318  1.00  0.240          C  
ATOM   7475  H   ALA A 489       2.365  24.760 -21.047  1.00  0.200          H  
ATOM   7476  HA  ALA A 489       3.653  26.267 -23.089  1.00  0.200          H  
ATOM   7477 1HB  ALA A 489       1.483  26.154 -24.257  1.00  0.290          H  
ATOM   7478 2HB  ALA A 489       1.899  24.589 -23.515  1.00  0.290          H  
ATOM   7479 3HB  ALA A 489       0.708  25.651 -22.750  1.00  0.290          H  
ATOM   7480  N   SER A 490       1.532  27.962 -21.221  1.00  0.160          N  
ATOM   7481  CA  SER A 490       1.107  29.291 -20.817  1.00  0.180          C  
ATOM   7482  C   SER A 490       2.313  30.100 -20.413  1.00  0.170          C  
ATOM   7483  O   SER A 490       2.451  31.268 -20.799  1.00  0.200          O  
ATOM   7484  CB  SER A 490       0.158  29.228 -19.640  1.00  0.240          C  
ATOM   7485  OG  SER A 490      -0.242  30.511 -19.255  1.00  0.240          O  
ATOM   7486  H   SER A 490       1.123  27.155 -20.742  1.00  0.190          H  
ATOM   7487  HA  SER A 490       0.615  29.776 -21.657  1.00  0.220          H  
ATOM   7488 1HB  SER A 490      -0.702  28.625 -19.880  1.00  0.290          H  
ATOM   7489 2HB  SER A 490       0.651  28.749 -18.807  1.00  0.290          H  
ATOM   7490  HG  SER A 490      -0.809  30.381 -18.493  1.00  0.290          H  
ATOM   7491  N   ALA A 491       3.198  29.479 -19.621  1.00  0.170          N  
ATOM   7492  CA  ALA A 491       4.392  30.160 -19.168  1.00  0.180          C  
ATOM   7493  C   ALA A 491       5.236  30.623 -20.336  1.00  0.170          C  
ATOM   7494  O   ALA A 491       5.667  31.779 -20.373  1.00  0.200          O  
ATOM   7495  CB  ALA A 491       5.234  29.236 -18.322  1.00  0.250          C  
ATOM   7496  H   ALA A 491       2.992  28.528 -19.293  1.00  0.200          H  
ATOM   7497  HA  ALA A 491       4.081  31.023 -18.591  1.00  0.220          H  
ATOM   7498 1HB  ALA A 491       6.101  29.777 -17.989  1.00  0.300          H  
ATOM   7499 2HB  ALA A 491       4.702  28.872 -17.478  1.00  0.300          H  
ATOM   7500 3HB  ALA A 491       5.538  28.394 -18.916  1.00  0.300          H  
ATOM   7501  N   VAL A 492       5.386  29.762 -21.341  1.00  0.140          N  
ATOM   7502  CA  VAL A 492       6.167  30.132 -22.502  1.00  0.150          C  
ATOM   7503  C   VAL A 492       5.506  31.281 -23.239  1.00  0.180          C  
ATOM   7504  O   VAL A 492       6.184  32.232 -23.617  1.00  0.220          O  
ATOM   7505  CB  VAL A 492       6.381  28.936 -23.442  1.00  0.210          C  
ATOM   7506  CG1 VAL A 492       7.050  29.404 -24.760  1.00  0.210          C  
ATOM   7507  CG2 VAL A 492       7.254  27.906 -22.727  1.00  0.210          C  
ATOM   7508  H   VAL A 492       5.010  28.810 -21.239  1.00  0.170          H  
ATOM   7509  HA  VAL A 492       7.145  30.464 -22.159  1.00  0.180          H  
ATOM   7510  HB  VAL A 492       5.415  28.491 -23.689  1.00  0.250          H  
ATOM   7511 1HG1 VAL A 492       7.197  28.547 -25.413  1.00  0.250          H  
ATOM   7512 2HG1 VAL A 492       6.420  30.133 -25.270  1.00  0.250          H  
ATOM   7513 3HG1 VAL A 492       8.017  29.862 -24.538  1.00  0.250          H  
ATOM   7514 1HG2 VAL A 492       7.407  27.046 -23.376  1.00  0.250          H  
ATOM   7515 2HG2 VAL A 492       8.214  28.354 -22.483  1.00  0.250          H  
ATOM   7516 3HG2 VAL A 492       6.767  27.583 -21.813  1.00  0.250          H  
ATOM   7517  N   LEU A 493       4.193  31.218 -23.455  1.00  0.180          N  
ATOM   7518  CA  LEU A 493       3.552  32.304 -24.175  1.00  0.220          C  
ATOM   7519  C   LEU A 493       3.701  33.638 -23.455  1.00  0.240          C  
ATOM   7520  O   LEU A 493       4.037  34.656 -24.072  1.00  0.270          O  
ATOM   7521  CB  LEU A 493       2.052  32.055 -24.291  1.00  0.290          C  
ATOM   7522  CG  LEU A 493       1.530  30.964 -25.182  1.00  0.290          C  
ATOM   7523  CD1 LEU A 493       0.032  30.797 -24.860  1.00  0.290          C  
ATOM   7524  CD2 LEU A 493       1.723  31.370 -26.646  1.00  0.290          C  
ATOM   7525  H   LEU A 493       3.661  30.400 -23.141  1.00  0.220          H  
ATOM   7526  HA  LEU A 493       4.012  32.384 -25.155  1.00  0.260          H  
ATOM   7527 1HB  LEU A 493       1.666  31.865 -23.289  1.00  0.350          H  
ATOM   7528 2HB  LEU A 493       1.618  32.970 -24.668  1.00  0.350          H  
ATOM   7529  HG  LEU A 493       2.045  30.022 -24.986  1.00  0.350          H  
ATOM   7530 1HD1 LEU A 493      -0.401  30.025 -25.494  1.00  0.350          H  
ATOM   7531 2HD1 LEU A 493      -0.090  30.517 -23.817  1.00  0.350          H  
ATOM   7532 3HD1 LEU A 493      -0.465  31.739 -25.032  1.00  0.350          H  
ATOM   7533 1HD2 LEU A 493       1.318  30.593 -27.292  1.00  0.350          H  
ATOM   7534 2HD2 LEU A 493       1.203  32.305 -26.833  1.00  0.350          H  
ATOM   7535 3HD2 LEU A 493       2.781  31.497 -26.864  1.00  0.350          H  
ATOM   7536  N   ALA A 494       3.530  33.647 -22.139  1.00  0.240          N  
ATOM   7537  CA  ALA A 494       3.673  34.897 -21.416  1.00  0.300          C  
ATOM   7538  C   ALA A 494       5.069  35.484 -21.551  1.00  0.310          C  
ATOM   7539  O   ALA A 494       5.233  36.700 -21.636  1.00  0.390          O  
ATOM   7540  CB  ALA A 494       3.380  34.685 -19.987  1.00  0.400          C  
ATOM   7541  H   ALA A 494       3.259  32.787 -21.645  1.00  0.290          H  
ATOM   7542  HA  ALA A 494       2.959  35.604 -21.825  1.00  0.360          H  
ATOM   7543 1HB  ALA A 494       3.461  35.636 -19.460  1.00  0.480          H  
ATOM   7544 2HB  ALA A 494       2.375  34.289 -19.909  1.00  0.480          H  
ATOM   7545 3HB  ALA A 494       4.097  33.967 -19.577  1.00  0.480          H  
ATOM   7546  N   LEU A 495       6.074  34.613 -21.566  1.00  0.290          N  
ATOM   7547  CA  LEU A 495       7.459  35.030 -21.663  1.00  0.320          C  
ATOM   7548  C   LEU A 495       7.927  35.391 -23.075  1.00  0.350          C  
ATOM   7549  O   LEU A 495       8.745  36.303 -23.227  1.00  0.410          O  
ATOM   7550  CB  LEU A 495       8.334  33.894 -21.126  1.00  0.440          C  
ATOM   7551  CG  LEU A 495       8.179  33.572 -19.618  1.00  0.440          C  
ATOM   7552  CD1 LEU A 495       8.902  32.278 -19.308  1.00  0.440          C  
ATOM   7553  CD2 LEU A 495       8.749  34.708 -18.762  1.00  0.440          C  
ATOM   7554  H   LEU A 495       5.867  33.616 -21.442  1.00  0.350          H  
ATOM   7555  HA  LEU A 495       7.578  35.916 -21.049  1.00  0.380          H  
ATOM   7556 1HB  LEU A 495       8.079  32.989 -21.684  1.00  0.520          H  
ATOM   7557 2HB  LEU A 495       9.376  34.135 -21.322  1.00  0.520          H  
ATOM   7558  HG  LEU A 495       7.133  33.446 -19.387  1.00  0.520          H  
ATOM   7559 1HD1 LEU A 495       8.776  32.045 -18.250  1.00  0.520          H  
ATOM   7560 2HD1 LEU A 495       8.474  31.473 -19.911  1.00  0.520          H  
ATOM   7561 3HD1 LEU A 495       9.962  32.382 -19.536  1.00  0.520          H  
ATOM   7562 1HD2 LEU A 495       8.634  34.455 -17.708  1.00  0.520          H  
ATOM   7563 2HD2 LEU A 495       9.806  34.842 -18.986  1.00  0.520          H  
ATOM   7564 3HD2 LEU A 495       8.216  35.633 -18.963  1.00  0.520          H  
ATOM   7565  N   THR A 496       7.443  34.688 -24.110  1.00  0.310          N  
ATOM   7566  CA  THR A 496       7.939  34.943 -25.460  1.00  0.360          C  
ATOM   7567  C   THR A 496       6.942  35.555 -26.453  1.00  0.320          C  
ATOM   7568  O   THR A 496       7.363  36.103 -27.474  1.00  0.350          O  
ATOM   7569  CB  THR A 496       8.419  33.627 -26.100  1.00  0.480          C  
ATOM   7570  OG1 THR A 496       7.299  32.741 -26.248  1.00  0.480          O  
ATOM   7571  CG2 THR A 496       9.446  32.953 -25.192  1.00  0.480          C  
ATOM   7572  H   THR A 496       6.805  33.907 -23.952  1.00  0.370          H  
ATOM   7573  HA  THR A 496       8.785  35.624 -25.384  1.00  0.430          H  
ATOM   7574  HB  THR A 496       8.855  33.832 -27.076  1.00  0.580          H  
ATOM   7575  HG1 THR A 496       7.521  32.045 -26.870  1.00  0.580          H  
ATOM   7576 1HG2 THR A 496       9.773  32.020 -25.647  1.00  0.580          H  
ATOM   7577 2HG2 THR A 496      10.300  33.614 -25.059  1.00  0.580          H  
ATOM   7578 3HG2 THR A 496       8.996  32.740 -24.223  1.00  0.580          H  
ATOM   7579  N   MET A 497       5.641  35.446 -26.199  1.00  0.260          N  
ATOM   7580  CA  MET A 497       4.635  35.930 -27.130  1.00  0.250          C  
ATOM   7581  C   MET A 497       4.045  37.261 -26.667  1.00  0.220          C  
ATOM   7582  O   MET A 497       3.896  38.189 -27.459  1.00  0.260          O  
ATOM   7583  CB  MET A 497       3.546  34.852 -27.279  1.00  0.350          C  
ATOM   7584  CG  MET A 497       2.530  35.038 -28.388  1.00  0.350          C  
ATOM   7585  SD  MET A 497       3.196  34.888 -30.028  1.00  0.350          S  
ATOM   7586  CE  MET A 497       1.699  35.170 -30.965  1.00  0.350          C  
ATOM   7587  H   MET A 497       5.322  35.016 -25.341  1.00  0.310          H  
ATOM   7588  HA  MET A 497       5.105  36.093 -28.098  1.00  0.300          H  
ATOM   7589 1HB  MET A 497       4.023  33.884 -27.419  1.00  0.420          H  
ATOM   7590 2HB  MET A 497       2.979  34.793 -26.354  1.00  0.420          H  
ATOM   7591 1HG  MET A 497       1.729  34.315 -28.272  1.00  0.420          H  
ATOM   7592 2HG  MET A 497       2.115  36.005 -28.308  1.00  0.420          H  
ATOM   7593 1HE  MET A 497       1.919  35.107 -32.030  1.00  0.420          H  
ATOM   7594 2HE  MET A 497       0.961  34.412 -30.702  1.00  0.420          H  
ATOM   7595 3HE  MET A 497       1.306  36.154 -30.738  1.00  0.420          H  
ATOM   7596  N   LEU A 498       3.704  37.339 -25.378  1.00  0.190          N  
ATOM   7597  CA  LEU A 498       3.018  38.497 -24.794  1.00  0.190          C  
ATOM   7598  C   LEU A 498       3.899  39.762 -24.736  1.00  0.180          C  
ATOM   7599  O   LEU A 498       4.992  39.721 -24.162  1.00  0.200          O  
ATOM   7600  CB  LEU A 498       2.550  38.085 -23.393  1.00  0.270          C  
ATOM   7601  CG  LEU A 498       1.699  39.055 -22.540  1.00  0.270          C  
ATOM   7602  CD1 LEU A 498       0.319  39.304 -23.195  1.00  0.270          C  
ATOM   7603  CD2 LEU A 498       1.515  38.406 -21.154  1.00  0.270          C  
ATOM   7604  H   LEU A 498       3.888  36.517 -24.796  1.00  0.230          H  
ATOM   7605  HA  LEU A 498       2.135  38.685 -25.357  1.00  0.230          H  
ATOM   7606 1HB  LEU A 498       1.995  37.158 -23.493  1.00  0.320          H  
ATOM   7607 2HB  LEU A 498       3.439  37.876 -22.817  1.00  0.320          H  
ATOM   7608  HG  LEU A 498       2.218  40.018 -22.440  1.00  0.320          H  
ATOM   7609 1HD1 LEU A 498      -0.264  39.975 -22.565  1.00  0.320          H  
ATOM   7610 2HD1 LEU A 498       0.424  39.750 -24.167  1.00  0.320          H  
ATOM   7611 3HD1 LEU A 498      -0.195  38.358 -23.294  1.00  0.320          H  
ATOM   7612 1HD2 LEU A 498       0.932  39.060 -20.519  1.00  0.320          H  
ATOM   7613 2HD2 LEU A 498       0.999  37.452 -21.261  1.00  0.320          H  
ATOM   7614 3HD2 LEU A 498       2.497  38.239 -20.704  1.00  0.320          H  
ATOM   7615  N   PRO A 499       3.495  40.878 -25.395  1.00  0.200          N  
ATOM   7616  CA  PRO A 499       4.160  42.165 -25.385  1.00  0.210          C  
ATOM   7617  C   PRO A 499       4.141  42.765 -24.002  1.00  0.220          C  
ATOM   7618  O   PRO A 499       3.217  42.519 -23.227  1.00  0.250          O  
ATOM   7619  CB  PRO A 499       3.341  43.009 -26.362  1.00  0.320          C  
ATOM   7620  CG  PRO A 499       2.640  42.010 -27.227  1.00  0.320          C  
ATOM   7621  CD  PRO A 499       2.354  40.844 -26.316  1.00  0.320          C  
ATOM   7622  HA  PRO A 499       5.193  42.042 -25.740  1.00  0.250          H  
ATOM   7623 1HB  PRO A 499       2.675  43.674 -25.795  1.00  0.380          H  
ATOM   7624 2HB  PRO A 499       4.013  43.664 -26.936  1.00  0.380          H  
ATOM   7625 1HG  PRO A 499       1.753  42.439 -27.692  1.00  0.380          H  
ATOM   7626 2HG  PRO A 499       3.301  41.716 -28.054  1.00  0.380          H  
ATOM   7627 1HD  PRO A 499       1.423  40.977 -25.770  1.00  0.380          H  
ATOM   7628 2HD  PRO A 499       2.364  39.975 -26.952  1.00  0.380          H  
ATOM   7629  N   SER A 500       5.153  43.557 -23.707  1.00  0.260          N  
ATOM   7630  CA  SER A 500       5.205  44.270 -22.456  1.00  0.300          C  
ATOM   7631  C   SER A 500       4.177  45.402 -22.513  1.00  0.280          C  
ATOM   7632  O   SER A 500       3.944  45.963 -23.587  1.00  0.370          O  
ATOM   7633  CB  SER A 500       6.604  44.824 -22.242  1.00  0.400          C  
ATOM   7634  OG  SER A 500       7.557  43.783 -22.128  1.00  0.400          O  
ATOM   7635  H   SER A 500       5.897  43.694 -24.377  1.00  0.310          H  
ATOM   7636  HA  SER A 500       4.970  43.562 -21.667  1.00  0.360          H  
ATOM   7637 1HB  SER A 500       6.866  45.468 -23.082  1.00  0.480          H  
ATOM   7638 2HB  SER A 500       6.624  45.444 -21.347  1.00  0.480          H  
ATOM   7639  HG  SER A 500       8.407  44.227 -21.989  1.00  0.480          H  
ATOM   7640  N   PRO A 501       3.559  45.764 -21.393  1.00  0.360          N  
ATOM   7641  CA  PRO A 501       2.658  46.873 -21.247  1.00  0.470          C  
ATOM   7642  C   PRO A 501       3.469  48.157 -21.197  1.00  0.570          C  
ATOM   7643  O   PRO A 501       4.693  48.094 -21.080  1.00  0.640          O  
ATOM   7644  CB  PRO A 501       1.979  46.570 -19.905  1.00  0.700          C  
ATOM   7645  CG  PRO A 501       3.027  45.840 -19.124  1.00  0.700          C  
ATOM   7646  CD  PRO A 501       3.752  44.989 -20.146  1.00  0.700          C  
ATOM   7647  HA  PRO A 501       1.957  46.856 -22.075  1.00  0.560          H  
ATOM   7648 1HB  PRO A 501       1.706  47.500 -19.405  1.00  0.850          H  
ATOM   7649 2HB  PRO A 501       1.049  45.993 -20.059  1.00  0.850          H  
ATOM   7650 1HG  PRO A 501       3.699  46.573 -18.643  1.00  0.850          H  
ATOM   7651 2HG  PRO A 501       2.568  45.258 -18.318  1.00  0.850          H  
ATOM   7652 1HD  PRO A 501       4.812  44.937 -19.866  1.00  0.850          H  
ATOM   7653 2HD  PRO A 501       3.274  43.995 -20.225  1.00  0.850          H  
ATOM   7654  N   PRO A 502       2.812  49.303 -21.305  1.00  0.830          N  
ATOM   7655  CA  PRO A 502       3.340  50.620 -21.012  1.00  1.170          C  
ATOM   7656  C   PRO A 502       4.030  50.647 -19.612  1.00  1.300          C  
ATOM   7657  O   PRO A 502       3.640  49.916 -18.689  1.00  1.770          O  
ATOM   7658  CB  PRO A 502       2.046  51.451 -21.014  1.00  1.750          C  
ATOM   7659  CG  PRO A 502       1.140  50.744 -22.001  1.00  1.750          C  
ATOM   7660  CD  PRO A 502       1.443  49.288 -21.841  1.00  1.750          C  
ATOM   7661  HA  PRO A 502       4.034  50.932 -21.804  1.00  1.400          H  
ATOM   7662 1HB  PRO A 502       1.627  51.485 -19.998  1.00  2.110          H  
ATOM   7663 2HB  PRO A 502       2.254  52.460 -21.286  1.00  2.110          H  
ATOM   7664 1HG  PRO A 502       0.089  50.977 -21.766  1.00  2.110          H  
ATOM   7665 2HG  PRO A 502       1.328  51.118 -23.019  1.00  2.110          H  
ATOM   7666 1HD  PRO A 502       0.771  48.804 -21.173  1.00  2.110          H  
ATOM   7667 2HD  PRO A 502       1.432  48.827 -22.840  1.00  2.110          H  
ATOM   7668  N   ALA A 503       5.051  51.519 -19.530  1.00  1.670          N  
ATOM   7669  CA  ALA A 503       5.617  51.325 -18.147  1.00  2.060          C  
ATOM   7670  C   ALA A 503       4.890  52.003 -16.948  1.00  2.130          C  
ATOM   7671  O   ALA A 503       3.741  52.417 -17.024  1.00  2.490          O  
ATOM   7672  CB  ALA A 503       7.049  51.850 -18.162  1.00  2.730          C  
ATOM   7673  H   ALA A 503       5.832  52.131 -19.351  1.00  2.000          H  
ATOM   7674  HA  ALA A 503       5.645  50.253 -17.953  1.00  2.470          H  
ATOM   7675 1HB  ALA A 503       7.545  51.663 -17.211  1.00  3.270          H  
ATOM   7676 2HB  ALA A 503       7.601  51.341 -18.950  1.00  3.270          H  
ATOM   7677 3HB  ALA A 503       7.044  52.923 -18.356  1.00  3.270          H  
ATOM   7678  N   ASP A 504       5.556  52.036 -15.776  1.00  2.650          N  
ATOM   7679  CA  ASP A 504       5.000  52.591 -14.539  1.00  3.410          C  
ATOM   7680  C   ASP A 504       5.220  54.120 -14.379  1.00  3.790          C  
ATOM   7681  O   ASP A 504       4.884  54.722 -13.342  1.00  4.300          O  
ATOM   7682  CB  ASP A 504       5.569  51.797 -13.361  1.00  4.470          C  
ATOM   7683  CG  ASP A 504       7.087  51.831 -13.345  1.00  4.470          C  
ATOM   7684  OD1 ASP A 504       7.647  52.004 -14.429  1.00  4.470          O  
ATOM   7685  OD2 ASP A 504       7.683  51.664 -12.303  1.00  4.470          O  
ATOM   7686  H   ASP A 504       6.514  51.687 -15.698  1.00  3.180          H  
ATOM   7687  HA  ASP A 504       3.926  52.425 -14.557  1.00  4.090          H  
ATOM   7688 1HB  ASP A 504       5.196  52.204 -12.426  1.00  5.360          H  
ATOM   7689 2HB  ASP A 504       5.240  50.761 -13.425  1.00  5.360          H  
ATOM   7690  N   ALA A 505       5.740  54.725 -15.440  1.00  3.950          N  
ATOM   7691  CA  ALA A 505       5.991  56.150 -15.602  1.00  4.550          C  
ATOM   7692  C   ALA A 505       4.655  56.871 -15.696  1.00  4.780          C  
ATOM   7693  O   ALA A 505       3.613  56.220 -15.780  1.00  5.260          O  
ATOM   7694  CB  ALA A 505       6.811  56.395 -16.853  1.00  6.130          C  
ATOM   7695  H   ALA A 505       5.995  54.117 -16.200  1.00  4.740          H  
ATOM   7696  HA  ALA A 505       6.529  56.518 -14.727  1.00  5.460          H  
ATOM   7697 1HB  ALA A 505       6.990  57.459 -16.957  1.00  7.360          H  
ATOM   7698 2HB  ALA A 505       7.762  55.874 -16.773  1.00  7.360          H  
ATOM   7699 3HB  ALA A 505       6.269  56.033 -17.718  1.00  7.360          H  
ATOM   7700  N   LYS A 506       4.639  58.207 -15.618  1.00  4.920          N  
ATOM   7701  CA  LYS A 506       3.350  58.883 -15.773  1.00  5.640          C  
ATOM   7702  C   LYS A 506       2.709  58.281 -17.017  1.00  5.810          C  
ATOM   7703  O   LYS A 506       3.379  58.250 -18.044  1.00  6.320          O  
ATOM   7704  CB  LYS A 506       3.494  60.397 -15.931  1.00  7.610          C  
ATOM   7705  CG  LYS A 506       3.942  61.124 -14.687  1.00  7.610          C  
ATOM   7706  CD  LYS A 506       3.965  62.637 -14.907  1.00  7.610          C  
ATOM   7707  CE  LYS A 506       4.367  63.380 -13.636  1.00  7.610          C  
ATOM   7708  NZ  LYS A 506       4.421  64.856 -13.839  1.00  7.610          N  
ATOM   7709  H   LYS A 506       5.495  58.732 -15.501  1.00  5.900          H  
ATOM   7710  HA  LYS A 506       2.761  58.681 -14.887  1.00  6.770          H  
ATOM   7711 1HB  LYS A 506       4.215  60.611 -16.722  1.00  9.130          H  
ATOM   7712 2HB  LYS A 506       2.539  60.822 -16.240  1.00  9.130          H  
ATOM   7713 1HG  LYS A 506       3.250  60.898 -13.873  1.00  9.130          H  
ATOM   7714 2HG  LYS A 506       4.935  60.788 -14.401  1.00  9.130          H  
ATOM   7715 1HD  LYS A 506       4.656  62.885 -15.713  1.00  9.130          H  
ATOM   7716 2HD  LYS A 506       2.963  62.971 -15.189  1.00  9.130          H  
ATOM   7717 1HE  LYS A 506       3.636  63.161 -12.857  1.00  9.130          H  
ATOM   7718 2HE  LYS A 506       5.347  63.032 -13.311  1.00  9.130          H  
ATOM   7719 1HZ  LYS A 506       4.682  65.302 -12.971  1.00  9.130          H  
ATOM   7720 2HZ  LYS A 506       5.104  65.077 -14.549  1.00  9.130          H  
ATOM   7721 3HZ  LYS A 506       3.513  65.199 -14.129  1.00  9.130          H  
ATOM   7722  N   PRO A 507       1.407  57.927 -17.021  1.00  5.740          N  
ATOM   7723  CA  PRO A 507       0.727  57.210 -18.097  1.00  6.340          C  
ATOM   7724  C   PRO A 507       1.078  57.681 -19.495  1.00  6.530          C  
ATOM   7725  O   PRO A 507       1.302  56.864 -20.380  1.00  7.290          O  
ATOM   7726  CB  PRO A 507      -0.733  57.514 -17.786  1.00  9.510          C  
ATOM   7727  CG  PRO A 507      -0.763  57.643 -16.288  1.00  9.510          C  
ATOM   7728  CD  PRO A 507       0.502  58.350 -15.922  1.00  9.510          C  
ATOM   7729  HA  PRO A 507       0.922  56.133 -17.985  1.00  7.610          H  
ATOM   7730 1HB  PRO A 507      -1.055  58.426 -18.297  1.00 11.410          H  
ATOM   7731 2HB  PRO A 507      -1.375  56.700 -18.152  1.00 11.410          H  
ATOM   7732 1HG  PRO A 507      -1.682  58.173 -15.965  1.00 11.410          H  
ATOM   7733 2HG  PRO A 507      -0.788  56.677 -15.846  1.00 11.410          H  
ATOM   7734 1HD  PRO A 507       0.356  59.447 -15.906  1.00 11.410          H  
ATOM   7735 2HD  PRO A 507       0.807  57.941 -14.955  1.00 11.410          H  
ATOM   7736  N   ALA A 508       1.200  58.979 -19.712  1.00  6.140          N  
ATOM   7737  CA  ALA A 508       1.579  59.425 -21.038  1.00  6.730          C  
ATOM   7738  C   ALA A 508       2.930  58.879 -21.439  1.00  7.240          C  
ATOM   7739  O   ALA A 508       3.148  58.418 -22.554  1.00  7.750          O  
ATOM   7740  CB  ALA A 508       1.684  60.909 -21.078  1.00  9.190          C  
ATOM   7741  H   ALA A 508       1.026  59.647 -18.977  1.00  7.370          H  
ATOM   7742  HA  ALA A 508       0.825  59.072 -21.743  1.00  8.080          H  
ATOM   7743 1HB  ALA A 508       1.962  61.214 -22.086  1.00 11.020          H  
ATOM   7744 2HB  ALA A 508       0.780  61.343 -20.806  1.00 11.020          H  
ATOM   7745 3HB  ALA A 508       2.446  61.208 -20.379  1.00 11.020          H  
ATOM   7746  N   VAL A 509       3.862  58.966 -20.506  1.00  7.360          N  
ATOM   7747  CA  VAL A 509       5.241  58.607 -20.734  1.00  8.080          C  
ATOM   7748  C   VAL A 509       5.308  57.121 -20.920  1.00  8.690          C  
ATOM   7749  O   VAL A 509       5.983  56.602 -21.811  1.00  9.400          O  
ATOM   7750  CB  VAL A 509       6.110  59.053 -19.540  1.00 11.020          C  
ATOM   7751  CG1 VAL A 509       7.545  58.552 -19.705  1.00 11.020          C  
ATOM   7752  CG2 VAL A 509       6.043  60.577 -19.421  1.00 11.020          C  
ATOM   7753  H   VAL A 509       3.582  59.252 -19.576  1.00  8.830          H  
ATOM   7754  HA  VAL A 509       5.590  59.103 -21.640  1.00  9.700          H  
ATOM   7755  HB  VAL A 509       5.721  58.613 -18.633  1.00 13.230          H  
ATOM   7756 1HG1 VAL A 509       8.137  58.868 -18.849  1.00 13.230          H  
ATOM   7757 2HG1 VAL A 509       7.565  57.466 -19.769  1.00 13.230          H  
ATOM   7758 3HG1 VAL A 509       7.972  58.972 -20.615  1.00 13.230          H  
ATOM   7759 1HG2 VAL A 509       6.638  60.902 -18.568  1.00 13.230          H  
ATOM   7760 2HG2 VAL A 509       6.432  61.025 -20.334  1.00 13.230          H  
ATOM   7761 3HG2 VAL A 509       5.009  60.890 -19.280  1.00 13.230          H  
ATOM   7762  N   ALA A 510       4.588  56.436 -20.055  1.00  8.620          N  
ATOM   7763  CA  ALA A 510       4.545  54.993 -20.023  1.00  9.450          C  
ATOM   7764  C   ALA A 510       4.107  54.411 -21.348  1.00 10.090          C  
ATOM   7765  O   ALA A 510       4.660  53.426 -21.837  1.00 10.970          O  
ATOM   7766  CB  ALA A 510       3.551  54.575 -18.983  1.00 12.900          C  
ATOM   7767  H   ALA A 510       4.038  56.981 -19.384  1.00 10.340          H  
ATOM   7768  HA  ALA A 510       5.536  54.614 -19.791  1.00 11.340          H  
ATOM   7769 1HB  ALA A 510       3.492  53.531 -18.980  1.00 15.480          H  
ATOM   7770 2HB  ALA A 510       3.839  54.948 -18.006  1.00 15.480          H  
ATOM   7771 3HB  ALA A 510       2.582  54.967 -19.242  1.00 15.480          H  
ATOM   7772  N   MET A 511       3.145  55.076 -21.961  1.00  9.820          N  
ATOM   7773  CA  MET A 511       2.539  54.688 -23.219  1.00 10.600          C  
ATOM   7774  C   MET A 511       3.285  55.182 -24.458  1.00 10.980          C  
ATOM   7775  O   MET A 511       2.880  54.886 -25.584  1.00 11.710          O  
ATOM   7776  CB  MET A 511       1.126  55.230 -23.199  1.00 14.530          C  
ATOM   7777  CG  MET A 511       0.248  54.586 -22.137  1.00 14.530          C  
ATOM   7778  SD  MET A 511      -1.365  55.349 -22.015  1.00 14.530          S  
ATOM   7779  CE  MET A 511      -2.028  54.478 -20.601  1.00 14.530          C  
ATOM   7780  H   MET A 511       2.738  55.879 -21.469  1.00 11.780          H  
ATOM   7781  HA  MET A 511       2.513  53.604 -23.269  1.00 12.720          H  
ATOM   7782 1HB  MET A 511       1.161  56.303 -22.990  1.00 17.430          H  
ATOM   7783 2HB  MET A 511       0.667  55.102 -24.171  1.00 17.430          H  
ATOM   7784 1HG  MET A 511       0.112  53.546 -22.392  1.00 17.430          H  
ATOM   7785 2HG  MET A 511       0.728  54.629 -21.166  1.00 17.430          H  
ATOM   7786 1HE  MET A 511      -3.032  54.834 -20.398  1.00 17.430          H  
ATOM   7787 2HE  MET A 511      -2.060  53.409 -20.809  1.00 17.430          H  
ATOM   7788 3HE  MET A 511      -1.391  54.658 -19.730  1.00 17.430          H  
ATOM   7789  N   GLY A 512       4.379  55.929 -24.272  1.00 10.660          N  
ATOM   7790  CA  GLY A 512       5.119  56.478 -25.401  1.00 11.180          C  
ATOM   7791  C   GLY A 512       4.456  57.715 -26.022  1.00 11.290          C  
ATOM   7792  O   GLY A 512       4.662  58.006 -27.203  1.00 12.030          O  
ATOM   7793  H   GLY A 512       4.731  56.115 -23.329  1.00 12.790          H  
ATOM   7794 1HA  GLY A 512       6.121  56.740 -25.063  1.00 13.420          H  
ATOM   7795 2HA  GLY A 512       5.234  55.707 -26.160  1.00 13.420          H  
ATOM   7796  N   LEU A 513       3.625  58.413 -25.254  1.00 10.720          N  
ATOM   7797  CA  LEU A 513       2.903  59.582 -25.718  1.00 10.990          C  
ATOM   7798  C   LEU A 513       3.445  60.846 -25.083  1.00 10.820          C  
ATOM   7799  O   LEU A 513       3.901  60.836 -23.940  1.00 10.390          O  
ATOM   7800  CB  LEU A 513       1.439  59.474 -25.293  1.00 15.280          C  
ATOM   7801  CG  LEU A 513       0.670  58.227 -25.715  1.00 15.280          C  
ATOM   7802  CD1 LEU A 513      -0.710  58.288 -25.073  1.00 15.280          C  
ATOM   7803  CD2 LEU A 513       0.575  58.143 -27.231  1.00 15.280          C  
ATOM   7804  H   LEU A 513       3.508  58.177 -24.274  1.00 12.860          H  
ATOM   7805  HA  LEU A 513       3.002  59.666 -26.797  1.00 13.190          H  
ATOM   7806 1HB  LEU A 513       1.407  59.522 -24.210  1.00 18.330          H  
ATOM   7807 2HB  LEU A 513       0.909  60.345 -25.680  1.00 18.330          H  
ATOM   7808  HG  LEU A 513       1.181  57.339 -25.345  1.00 18.330          H  
ATOM   7809 1HD1 LEU A 513      -1.278  57.395 -25.340  1.00 18.330          H  
ATOM   7810 2HD1 LEU A 513      -0.607  58.333 -23.985  1.00 18.330          H  
ATOM   7811 3HD1 LEU A 513      -1.242  59.174 -25.422  1.00 18.330          H  
ATOM   7812 1HD2 LEU A 513       0.018  57.245 -27.506  1.00 18.330          H  
ATOM   7813 2HD2 LEU A 513       0.061  59.022 -27.619  1.00 18.330          H  
ATOM   7814 3HD2 LEU A 513       1.575  58.084 -27.663  1.00 18.330          H  
ATOM   7815  N   SER A 514       3.377  61.959 -25.793  1.00 11.370          N  
ATOM   7816  CA  SER A 514       3.701  63.204 -25.126  1.00 11.520          C  
ATOM   7817  C   SER A 514       2.614  63.418 -24.084  1.00 11.300          C  
ATOM   7818  O   SER A 514       1.443  63.158 -24.366  1.00 11.280          O  
ATOM   7819  CB  SER A 514       3.732  64.362 -26.106  1.00 16.070          C  
ATOM   7820  OG  SER A 514       4.743  64.194 -27.065  1.00 16.070          O  
ATOM   7821  H   SER A 514       3.073  61.955 -26.755  1.00 13.640          H  
ATOM   7822  HA  SER A 514       4.665  63.116 -24.626  1.00 13.820          H  
ATOM   7823 1HB  SER A 514       2.766  64.443 -26.601  1.00 19.280          H  
ATOM   7824 2HB  SER A 514       3.895  65.291 -25.557  1.00 19.280          H  
ATOM   7825  HG  SER A 514       4.701  64.969 -27.633  1.00 19.280          H  
ATOM   7826  N   ILE A 515       2.976  63.924 -22.918  1.00 11.320          N  
ATOM   7827  CA  ILE A 515       1.986  64.225 -21.889  1.00 11.290          C  
ATOM   7828  C   ILE A 515       1.335  65.555 -22.210  1.00 11.880          C  
ATOM   7829  O   ILE A 515       2.026  66.475 -22.652  1.00 12.290          O  
ATOM   7830  CB  ILE A 515       2.631  64.208 -20.478  1.00 15.820          C  
ATOM   7831  CG1 ILE A 515       1.514  64.177 -19.384  1.00 15.820          C  
ATOM   7832  CG2 ILE A 515       3.546  65.429 -20.295  1.00 15.820          C  
ATOM   7833  CD1 ILE A 515       1.994  63.765 -17.995  1.00 15.820          C  
ATOM   7834  H   ILE A 515       3.956  64.097 -22.753  1.00 13.580          H  
ATOM   7835  HA  ILE A 515       1.200  63.480 -21.917  1.00 13.550          H  
ATOM   7836  HB  ILE A 515       3.235  63.319 -20.372  1.00 18.980          H  
ATOM   7837 1HG1 ILE A 515       1.071  65.174 -19.310  1.00 18.980          H  
ATOM   7838 2HG1 ILE A 515       0.736  63.484 -19.691  1.00 18.980          H  
ATOM   7839 1HG2 ILE A 515       4.015  65.400 -19.321  1.00 18.980          H  
ATOM   7840 2HG2 ILE A 515       4.318  65.423 -21.058  1.00 18.980          H  
ATOM   7841 3HG2 ILE A 515       2.970  66.352 -20.378  1.00 18.980          H  
ATOM   7842 1HD1 ILE A 515       1.152  63.776 -17.310  1.00 18.980          H  
ATOM   7843 2HD1 ILE A 515       2.412  62.758 -18.038  1.00 18.980          H  
ATOM   7844 3HD1 ILE A 515       2.749  64.453 -17.635  1.00 18.980          H  
ATOM   7845  N   LYS A 516       0.019  65.651 -22.035  1.00 12.080          N  
ATOM   7846  CA  LYS A 516      -0.668  66.904 -22.299  1.00 12.830          C  
ATOM   7847  C   LYS A 516      -1.032  67.636 -21.019  1.00 12.850          C  
ATOM   7848  O   LYS A 516      -0.991  68.867 -20.976  1.00 13.350          O  
ATOM   7849  OXT LYS A 516      -1.404  67.033 -20.010  1.00 19.250          O  
ATOM   7850  CB  LYS A 516      -1.895  66.668 -23.165  1.00 16.870          C  
ATOM   7851  CG  LYS A 516      -1.557  66.235 -24.573  1.00 16.870          C  
ATOM   7852  CD  LYS A 516      -2.810  65.923 -25.341  1.00 16.870          C  
ATOM   7853  CE  LYS A 516      -2.554  65.626 -26.818  1.00 16.870          C  
ATOM   7854  NZ  LYS A 516      -1.550  64.554 -27.006  1.00 16.870          N  
ATOM   7855  H   LYS A 516      -0.516  64.845 -21.690  1.00 14.500          H  
ATOM   7856  HA  LYS A 516       0.008  67.551 -22.857  1.00 15.400          H  
ATOM   7857 1HB  LYS A 516      -2.514  65.883 -22.716  1.00 20.240          H  
ATOM   7858 2HB  LYS A 516      -2.493  67.575 -23.213  1.00 20.240          H  
ATOM   7859 1HG  LYS A 516      -1.003  67.030 -25.073  1.00 20.240          H  
ATOM   7860 2HG  LYS A 516      -0.926  65.347 -24.520  1.00 20.240          H  
ATOM   7861 1HD  LYS A 516      -3.281  65.053 -24.887  1.00 20.240          H  
ATOM   7862 2HD  LYS A 516      -3.492  66.766 -25.264  1.00 20.240          H  
ATOM   7863 1HE  LYS A 516      -3.494  65.297 -27.258  1.00 20.240          H  
ATOM   7864 2HE  LYS A 516      -2.220  66.526 -27.331  1.00 20.240          H  
ATOM   7865 1HZ  LYS A 516      -1.426  64.357 -27.985  1.00 20.240          H  
ATOM   7866 2HZ  LYS A 516      -0.679  64.862 -26.614  1.00 20.240          H  
ATOM   7867 3HZ  LYS A 516      -1.866  63.699 -26.514  1.00 20.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3022.92 288.731 2162.15 -165.948 52.5567 86.2395 1197.25 -1241.93 -2.24232 -15.3278 -1032.87 -82.9348 -444.067 -18.7169 -50.0639 -33.9906 0.33399 52.6931 8.46435 30.0289 224.384 284.881 -84.6727 73.7871 109.576 116.069 322.665 -1185.88
MET:NtermProteinFull_1 -4.37312 0.25973 3.73748 -0.21891 0.01566 0.09152 1.6843 -1.67693 -0.05395 -0.2472 -2.32824 0.94132 0 0 0 0 0 0.12421 -0.04167 0.04816 2.43721 0 0 0 0.60916 0 0.14078 1.1495
GLU_2 -2.93971 0.19311 2.99723 -0.22479 0.03141 0.352 0.94829 -1.18377 -0.00291 -0.00936 -0.96238 -0.47784 0 0 0 0 0 0.0865 -0.08193 0.00509 0 3.71473 0.1895 0 -2.7348 0.03171 0.20282 0.13492
ASN_3 -6.47166 0.40664 4.99219 -0.15336 0.00942 0.20282 2.49718 -2.55998 -0.01788 -0.15376 -0.9354 -0.86287 0 0 -1.02231 0 0 0.01411 0.00683 0.01096 0 1.81463 -0.22001 0 -0.93687 0.05502 0.19612 -3.12819
GLY_4 -4.03326 0.38561 3.37222 -7e-05 0 0 1.6976 -1.84945 -0.01443 -0.08012 -2.74381 -0.38038 0 0 -1.62398 0 0 0.01171 -0.10341 0 0 0 0.37914 0 0.83697 0.05411 0.18199 -3.90954
THR_5 -4.67455 0.31671 4.6384 -0.17069 0.07825 0.06202 2.21507 -2.18726 -0.00397 -0.02899 -0.81754 0.08831 0 0 0 0 0 0.00864 -0.01135 0.0165 0.06186 0 0.01895 2.34014 -1.0874 0.02183 0.14516 1.0301
LYS_6 -4.07473 0.33204 3.65757 -0.4392 0.08845 0.257 1.51611 -1.72122 -0 -0 -0.77166 -0.15125 0 0 0 0 0 0.02404 -0.02669 0.0043 1.90224 0 0.01326 0 -1.5107 -0.09514 0.16535 -0.83026
ARG_7 -5.99625 0.49828 6.6533 -1.74228 0.58341 1.95053 2.41617 -2.95739 -0 -0 -2.05695 -1.94823 0 0 0 -0.8235 0 0.0552 -0.05708 0.10511 3.3014 0 -0.13121 0 -1.2888 -0.33557 0.35897 -1.41486
GLU_8 -5.72958 0.22951 6.41599 -0.42804 0.13281 0.9046 2.32257 -2.687 -0.05395 -0.2472 -1.47723 -0.57349 0 0 0 0 0 0.04972 0.24332 0.075 0 3.4254 -0.33713 0 -2.7348 -0.48321 0.52018 -0.43253
GLY_9 -4.04959 0.351 4.77571 -5e-05 0 0 2.52022 -2.35542 -0 -0 -2.14566 -0.4173 0 0 0 0 0 0.02672 0.01103 0 0 0 0.478 0 0.83697 0.17954 0.3192 0.53039
LEU_10 -5.91688 0.46905 5.02285 -0.47953 0.20091 0.11236 2.48237 -2.58982 -0.00481 -0.03264 -0.93477 0.20901 0 0 0 0 0 0.00912 0.21422 0.023 0.2765 0 -0.29211 0 0.18072 0.22236 0.23621 -0.59188
GLY_11 -3.69749 0.41674 4.89696 -5e-05 0 0 2.57711 -2.43582 -0 -0 -1.39267 -0.41778 0 0 0 0 0 0.01414 -0.04311 0 0 0 0.12574 0 0.83697 0.41701 0.22326 1.52103
LYS_12 -5.72262 1.11136 6.56996 -0.63483 0.28657 0.34078 4.05417 -3.05812 -0 -0 -6.03952 -0.00469 0 0 -0.92512 0 0 0.02533 -0.05916 0.27992 2.90159 0 -0.05673 0 -1.5107 0.47377 0.46537 -1.50267
LEU_13 -3.7389 0.39471 3.41051 -0.69615 0.19631 0.28958 1.65688 -1.78603 -0 -0 -1.20473 0.00926 0 0 0 0 0 0.00511 -0.11207 0.01194 0.98868 0 -0.12873 0 0.18072 -0.11855 0.70305 0.06159
THR_14 -2.57299 0.20767 3.02398 -0.13384 0.09299 0.08181 1.54263 -1.54833 -0.01123 -0.13935 -1.04797 -1.01691 0 0 0 0 0 0.02612 -0.03953 0.06884 0.00914 0 -0.29698 2.27072 -1.0874 -0.20204 0.46925 -0.30341
VAL_15 -4.19605 0.33418 2.38598 -0.27579 0.14656 0.05647 1.60673 -1.63031 -0 -0 -0.88771 -0.08449 0 0 0 0 0 0.00539 -0.07484 0.00678 0.10797 0 -0.48666 0 1.9342 -0.46923 0.24052 -1.2803
SER_16 -1.37288 0.07915 1.49993 -0.02665 0 0.02181 0.39784 -0.75209 -0.00642 -0.1067 -0.54931 -0.23733 0 0 0 0 0 0.00962 -0.0023 0.00083 0.4575 0 -0.08332 0.60173 -0.77834 -0.54475 0.11946 -1.27223
SER_17 -0.94191 0.04951 1.18032 -0.02738 0 0.06415 0.32678 -0.5257 -0 -0 0.02366 -0.50998 0 0 0 0 0 0.02163 0.03024 0.00047 0.14598 0 -0.46714 0.60022 -0.77834 -0.56898 0.12829 -1.24818
SER_18 -1.99834 0.09211 2.14812 -0.02772 0 0.04717 0.97674 -0.98552 -0.00959 -0.09068 0.20725 -1.14429 0 0 -0.87563 0 0 0.00437 -0.00716 0.0202 0.94497 0 -0.40934 0.6272 -0.77834 -0.30478 0.21648 -1.34678
LEU_19 -1.48356 0.05568 1.29826 -0.51125 0.2355 0.14939 0.10654 -0.65741 -0 -0 0.19737 0.05857 0 0 0 0 0 0.00503 -0.06183 0.02599 0.17739 0 -0.09944 0 0.18072 -0.2954 0.18262 -0.43585
GLN_20 -2.91772 0.15082 3.23109 -0.63067 0.1293 0.65406 1.08602 -1.52259 -0.01658 -0.09912 0.07105 -0.62157 0 0 -0.87563 0 0 0.02668 -0.01643 0.04512 0 1.69003 0.09786 0 -0.18838 -0.00574 0.11737 0.40499
VAL_21 -1.70689 0.18671 1.52043 -0.27161 0.1456 0.04563 0.54239 -0.80428 -0.01658 -0.09912 -0.11742 0.37433 0 0 0 0 0 0.02883 -0.03779 3e-05 0.63747 0 0.12528 0 1.9342 0.17855 0.24124 2.907
GLU_22 -2.92532 0.33716 2.46167 -0.30957 0.05903 0.38785 0.28707 -1.05925 -0.00959 -0.09068 0.15888 -0.32593 0 0 0 0 0 0.09423 0.01818 0.00013 0 2.76236 -0.00853 0 -2.7348 -0.36948 0.25209 -1.01453
GLN_23 -3.51631 0.49924 3.37745 -0.6034 0.11452 0.60859 1.73307 -1.67149 -0.01825 -0.10536 -0.61396 -0.91219 0 0 0 0 0 0.02846 -0.0064 0.01071 0 3.01139 -0.03198 0 -0.18838 -0.125 0.80847 2.39917
PRO_24 -2.87119 0.37296 1.61322 -0.07391 0 0.04515 0.43679 -0.67407 -0 -0 0.17383 0.60792 0 0 0 0 0 0.01606 -0.14447 0.0083 0.46012 0 -0.41677 0 -2.4119 -0.06547 0.95003 -1.9734
LEU_25 -4.52022 0.6991 2.28371 -0.53756 0.39512 0.13862 1.31559 -1.3909 -0.00291 -0.00936 -0.88986 0.26793 0 0 0 0 0 0.11295 0.07986 0.07023 0.34201 0 -0.30441 0 0.18072 -0.37088 0.4988 -1.64144
ALA_26 -2.68281 0.46675 2.41954 -0.02238 0 0 1.45853 -1.38021 -0.01826 -0.10559 -0.3164 -0.13705 0 0 0 0 0 0.41052 0.62236 0 0 0 -0.14879 0 1.8394 -0.43944 0.96499 2.93118
PRO_27 -3.96116 0.72385 2.72019 -0.12981 0.00064 0.09587 0.86895 -1.18822 -0 -0 -0.8602 0.25365 0 0 0 0 0 0.03626 -0.02088 0.0455 0.13994 0 -1.20931 0 -2.4119 -0.53676 1.00017 -4.43322
SER_28 -3.99576 0.30814 3.8831 -0.02618 0 0.0206 1.52219 -1.72304 -0.02992 -0.15976 -1.58323 -0.17131 0 0 0 0 0 0.02954 -0.03132 0.05945 0.50737 0 -0.1205 0.60008 -0.77834 -0.52761 0.45543 -1.76106
LYS_29 -3.36324 0.25906 3.71836 -0.30189 0.02749 0.13178 1.77194 -1.68363 -0 -0 -0.66078 0.21882 0 0 0 0 0 0.03039 -0.02628 0.00088 1.81301 0 0.20414 0 -1.5107 -0.39639 0.18372 0.4167
LEU_30 -5.48873 0.65281 2.58706 -0.69079 0.24617 0.2898 1.70286 -1.87828 -0.02651 -0.10889 -0.77536 0.03521 0 0 0 0 0 0.02874 -0.0056 0.00793 1.08982 0 -0.22407 0 0.18072 -0.22066 0.31153 -2.28623
TRP_31 -6.53408 1.09303 3.42046 -1.23869 0.07089 0.42294 1.70158 -2.21478 -0 -0 -0.86258 -0.34568 0 0 0 0 0 0.00827 -0.00226 0.04629 0 1.79899 -0.30649 0 1.6906 -0.08422 0.45668 -0.87906
LYS_32 -7.72645 0.60364 4.92147 -0.28878 0.01975 0.12331 2.40932 -2.67139 -0.02991 -0.15953 -0.9708 -0.03208 0 0 0 0 0 0.00812 -0.03787 0.01858 1.72508 0 -0.02391 0 -1.5107 -0.21873 0.33513 -3.50575
ILE_33 -9.24518 0.8135 4.18997 -0.49455 0.29847 0.09806 2.93618 -3.13499 -0 -0 -1.90364 0.11414 0 0 0 0 0 0.00964 -0.00075 0.01476 0.50331 0 -0.45328 0 0.73287 -0.21491 0.42087 -5.31554
ILE_34 -7.46945 0.59297 3.94213 -0.51137 0.47493 0.10355 2.73045 -2.70205 -0 -0 -2.61776 -0.05211 0 0 0 0 0 0.01074 -0.06388 0.00068 0.58703 0 -0.42103 0 0.73287 0.01711 0.44339 -4.20179
VAL_35 -7.21571 0.75036 3.03344 -0.30427 0.16417 0.06521 2.45641 -2.67345 -0.00781 -0.05006 -2.01954 -0.01949 0 0 -0.6645 0 0 0.00228 0.19134 0.0392 0.09074 0 -0.1979 0 1.9342 -0.0287 0.44559 -4.00848
VAL_36 -7.02959 0.79867 2.73703 -0.31295 0.20362 0.07132 2.38052 -2.42123 -0.00873 -0.05641 -1.5069 -0.13836 0 0 0 0 0 0.00624 -0.04418 0.02965 0.05277 0 -0.32863 0 1.9342 -0.04583 0.47655 -3.20223
ALA_37 -6.51647 0.47738 2.94639 -0.02213 0 0 2.9316 -2.72772 -0 -0 -1.82264 -0.35729 0 0 0 0 0 0.01122 -0.06377 0 0 0 -0.40632 0 1.8394 -0.35313 0.48646 -3.57703
SER_38 -5.70456 0.77397 5.03537 -0.03811 8e-05 0.05288 2.99969 -2.81927 -0.01735 -0.06458 -3.34981 -0.6401 0 0 -0.6645 0 0 0.00562 -0.12388 0.27714 0.16406 0 -0.25946 1.82984 -0.77834 -0.54628 0.54978 -3.31782
ILE_39 -6.85807 0.68134 2.90151 -0.58722 0.30884 0.1814 2.93877 -2.38249 -0 -0 -2.23352 0.04894 0 0 0 0 0 0.00712 -0.10536 0.00755 1.31259 0 0.2964 0 0.73287 -0.36102 0.47004 -2.6403
ALA_40 -6.16385 0.84559 3.23333 -0.02441 0 0 2.55011 -2.57621 -0.00873 -0.05641 -2.00789 -0.37544 0 0 0 0 0 0.00216 -0.08153 0 0 0 -0.39632 0 1.8394 -0.46945 0.45925 -3.23039
ALA_41 -5.86946 0.29705 3.44371 -0.02168 0 0 2.24945 -2.62457 -0 -0 -2.11957 -0.36561 0 0 0 0 0 0.01646 -0.01822 0 0 0 -0.20196 0 1.8394 -0.54841 0.29765 -3.62576
GLY_42 -4.59674 0.47201 3.57645 -5e-05 0 0 1.90224 -2.17771 -0.01735 -0.06458 -1.05203 -0.40784 0 0 0 0 0 0.0176 -0.02579 0 0 0 0.4737 0 0.83697 0.26482 0.13557 -0.66273
VAL_43 -5.66884 0.34332 3.25849 -0.30536 0.18589 0.06845 1.79841 -2.3275 -0 -0 -0.98211 -0.09099 0 0 0 0 0 0.00545 -0.00634 0.01812 0.04976 0 -0.30448 0 1.9342 0.44287 0.26154 -1.31909
GLN_44 -7.6468 0.62504 6.63565 -0.72214 0.16161 0.79677 3.43211 -3.23323 -0.02861 -0.25184 -4.03166 -0.17822 0 0 0 -1.07804 0 0.003 -0.00179 0.20172 0 4.27261 -0.21708 0 -0.18838 -0.19849 0.55548 -1.09228
PHE_45 -10.8372 1.39009 4.159 -0.90277 0.16205 0.33388 3.31113 -3.54015 -0 -0 -2.81068 -0.01728 0 0 0 0 0 0.007 -0.02505 0.03025 0 2.06959 -0.43993 0 1.0402 -0.09935 0.62544 -5.54378
GLY_46 -3.53843 0.28713 3.14311 -4e-05 0 0 1.24542 -1.80537 -0 -0 -1.80488 -0.40736 0 0 -0.80845 0 0 0.01973 -0.1983 0 0 0 0.38427 0 0.83697 0.24559 0.48705 -1.91357
TRP_47 -7.12394 0.68571 4.92512 -0.87575 0.02453 0.32298 2.9721 -2.85647 -0 -0 -2.14761 -0.24076 0 0 0 0 0 0.02245 -0.0545 0.02056 0 1.72108 0.00886 0 1.6906 0.9863 0.35272 0.43398
ALA_48 -5.75279 0.79237 3.08813 -0.022 0 0 2.76615 -2.50144 -0.00357 -0.04199 -2.05777 -0.35161 0 0 0 0 0 0.01267 -0.05626 0 0 0 -0.33946 0 1.8394 0.44562 0.34239 -1.84016
LEU_49 -9.38279 1.09786 3.28294 -0.67836 0.41716 0.25663 2.12795 -2.74087 -0.01284 -0.08772 -1.09419 -0.10443 0 0 0 0 0 0.0242 -0.00782 0.1186 1.57868 0 -0.13396 0 0.18072 -0.50469 0.57485 -5.08807
GLN_50 -6.94564 0.59831 5.2746 -0.27256 0.03441 0.23905 3.20303 -2.81071 -0.0194 -0.13213 -4.23442 -0.55226 0 0 -0.80845 0 0 0.02606 -0.05193 0.03129 0 3.08722 -0.2024 0 -0.18838 -0.4774 0.68998 -3.51176
LEU_51 -4.21058 0.48394 1.71033 -0.69591 0.19586 0.27544 1.44142 -1.35412 -0 -0 -0.61654 0.12535 0 0 0 0 0 0.01238 -0.02771 0.07644 0.71366 0 -0.12298 0 0.18072 -0.12477 0.5557 -1.38138
SER_52 -2.68468 0.1351 2.89518 -0.03375 0.00802 0.06102 0.47335 -1.32598 -0.00371 -0.04311 0.16899 -0.77802 0 0 0 0 0 0.00517 -0.02007 0.00016 0.47788 0 -0.03157 0.60002 -0.77834 0.1342 0.31249 -0.42765
LEU_53 -8.52586 0.8611 3.5573 -0.47465 0.2093 0.1244 2.69131 -2.54371 -0 -0 -1.06425 0.12597 0 0 0 0 0 0.0057 -0.02071 0.03285 0.42586 0 -0.09273 0 0.18072 0.17503 0.46575 -3.86661
LEU_54 -6.57227 0.77667 3.45933 -0.66983 0.20854 0.25269 2.70385 -2.22795 -0.0097 -0.07157 -2.3435 0.09339 0 0 0 0 0 0.0053 -0.03979 0.00856 0.93808 0 -0.25348 0 0.18072 0.13971 0.91423 -2.50701
THR_55 -4.21502 0.80314 4.13606 -0.20785 0.14344 0.07783 1.55746 -2.08269 -0.0194 -0.13213 -1.20385 -0.33961 0 0 0 0 0 0.01032 0.60054 0.04215 0.05724 0 0.02816 2.28645 -1.0874 5.56967 1.9347 7.9592
PRO_56 -6.8019 1.09583 4.18721 -0.06598 0 0.04203 1.70051 -1.9559 -0.01294 -0.12261 -1.5188 0.61289 0 0 0 0 0 0.01906 0.0196 0.07429 0.12704 0 0.24622 0 -2.4119 5.85325 1.76158 2.84948
TYR_57 -10.5395 1.19203 4.32346 -0.83818 0.07356 0.28784 3.86525 -3.39843 -0.02373 -0.15879 -3.09039 -0.29181 0 0 0 0 0 0.03441 -0.00491 0.00601 0 1.99218 -0.41172 0.21364 1.2797 0.24196 0.79468 -4.45269
VAL_58 -7.40576 0.84836 4.01141 -0.29732 0.14467 0.06209 3.06526 -2.84688 -0 -0 -3.00317 -0.05832 0 0 0 0 0 0.01435 0.02198 0.00043 0.09629 0 -0.21435 0 1.9342 -0.0055 0.78921 -2.84303
GLN_59 -4.69741 0.26192 4.3587 -0.27014 0.05798 0.21724 1.85384 -2.25882 -0.02264 -0.19419 -1.20932 -0.49863 0 0 0 0 0 0.0082 0.08642 0.06323 0 2.73875 -0.09759 0 -0.18838 -0.19426 0.54165 0.55656
LEU_60 -5.49251 0.33858 4.30558 -0.45044 0.14517 0.10611 2.80233 -2.36751 -0 -0 -2.63832 0.20775 0 0 -0.51743 0 0 0.01348 0.05657 0.06849 0.31694 0 -0.28731 0 0.18072 -0.29422 0.39974 -3.10628
LEU_61 -8.7507 0.49909 3.13269 -0.4883 0.13038 0.12432 2.42954 -2.6452 -0 -0 -1.97694 -0.04736 0 0 0 0 0 0.01928 0.03861 0.11922 2.90403 0 -0.23481 0 0.18072 -0.33728 0.47533 -4.42738
GLY_62 -3.52409 0.39164 3.33512 -5e-05 0 0 1.9248 -1.77373 -0 -0 -1.5181 -0.38832 0 0 0 0 0 0.01543 -0.13716 0 0 0 -1.35744 0 0.83697 -0.3142 0.36511 -2.14401
ILE_63 -7.26677 1.59865 0.57513 -0.48957 0.4554 0.10599 1.06261 -1.49815 -0 -0 -0.46062 0.37716 0 0 0 0 0 0.01893 -0.03325 0.0232 0.40941 0 -0.36006 0 0.73287 -0.34598 1.10069 -3.99437
PRO_64 -4.79875 0.74943 3.14376 -0.12734 0.00122 0.09451 1.98256 -1.50708 -0 -0 -1.63553 0.22154 0 0 0 0 0 0.00857 -0.06078 0.02603 0.18455 0 -1.09723 0 -2.4119 -0.60475 1.1663 -4.66489
HIS_D_65 -3.06804 0.17689 3.28102 -0.76835 0.02954 0.79849 1.53179 -1.64589 -0 -0 -1.00423 -0.29476 0 0 0 0 0 0.02078 0.01154 0.07089 0 1.50241 -0.38807 0 -0.45461 0.0539 0.23367 0.08698
LYS_66 -3.27616 0.16029 3.54569 -0.30582 0.02858 0.13824 1.20723 -1.71821 -0 -0 -0.46542 -0.02755 0 0 0 0 0 0.02313 -0.02325 0.00043 1.7085 0 -0.03729 0 -1.5107 0.19963 0.07828 -0.27439
PHE_67 -7.39337 1.26329 3.5017 -0.81783 0.087 0.2673 2.26253 -2.33736 -0 -0 -1.05874 -0.07618 0 0 0 0 0 0.01324 -0.00318 0.26282 0 2.1146 -0.39788 0 1.0402 -0.21578 0.18895 -1.29873
ALA_68 -6.16037 0.38446 4.12299 -0.02218 0 0 2.70645 -2.85802 -0 -0 -2.33693 -0.35336 0 0 0 0 0 0.00419 -0.02193 0 0 0 -0.31551 0 1.8394 -0.20979 0.27892 -2.94169
SER_69 -4.33381 0.2095 5.21916 -0.02628 0 0.0612 2.51352 -2.50066 -0 -0 -2.78062 -0.61897 0 0 0 0 0 0.00788 0.14983 0.00126 0.63073 0 0.35155 0.6029 -0.77834 -0.10452 0.18066 -1.21501
PHE_70 -6.35986 0.5342 4.41876 -0.98483 0.06129 0.34875 2.59815 -2.52393 -0.00031 -0.00483 -2.63757 -0.05152 0 0 0 0 0 0.02496 0.02178 0.24644 0 1.94341 -0.43722 0 1.0402 0.15505 0.18889 -1.41819
ILE_71 -9.94191 1.45584 3.09657 -0.67905 0.50496 0.15867 2.47707 -2.81776 -0.00387 -0.05378 -2.3031 0.2684 0 0 -0.98874 0 0 0.02523 -0.01707 0.23934 0.57136 0 -0.30136 0 0.73287 -0.04812 0.48979 -7.13466
TRP_72 -7.59342 0.77702 3.99427 -0.75904 0.27734 0.46709 2.50724 -2.83449 -0 -0 -2.29313 -0.40289 0 0 0 0 0 0.00404 0.07768 0.16762 0 2.70832 0.07081 0 1.6906 -0.12899 0.71291 -0.55702
LEU_73 -6.19242 0.65969 3.9198 -0.67526 0.20767 0.27376 2.59458 -2.28214 -0 -0 -2.2439 0.00838 0 0 0 0 0 0.04232 -0.04639 0.01996 1.23879 0 -0.27688 0 0.18072 -0.25646 0.57805 -2.24973
CYS_74 -7.02467 0.77735 4.84091 -0.05575 0.00202 0.01974 2.79637 -2.50558 -0 -0 -3.79776 -0.03843 0 0 0 0 0 0.08119 -0.0491 0.00148 0.56106 0 0.27153 0 3.6196 -0.29874 0.40984 -0.38894
GLY_75 -3.74306 0.89306 5.14916 -5e-05 0 0 2.42844 -2.41955 -0 -0 -2.71865 -0.36448 0 0 0 0 0 0.04293 0.24357 0 0 0 -0.20957 0 0.83697 5.5995 0.98066 6.71892
PRO_76 -7.01577 0.91768 4.29919 -0.08146 0 0.05018 2.04748 -1.99892 -0 -0 -1.39648 0.68333 0 0 0 0 0 0.00596 0.17753 0.06009 0.5004 0 -0.09919 0 -2.4119 5.47399 1.28492 2.49703
ILE_77 -6.85805 0.70752 4.8448 -0.48555 0.30366 0.09774 2.36577 -2.62842 -0 -0 -1.22212 -0.01473 0 0 0 0 0 0.01004 -0.01897 0.00832 0.54421 0 -0.48838 0 0.73287 -0.21346 0.745 -1.56977
SER_78 -5.34145 0.29175 6.01072 -0.03154 6e-05 0.02163 3.35614 -2.9113 -0.01057 -0.04099 -3.88788 -0.0226 0 0 0 0 0 0.02541 0.08547 0.01021 0.60194 0 0.25061 1.78865 -0.77834 -0.08417 0.42319 -0.24308
GLY_79 -5.23554 0.51731 5.15065 -5e-05 0 0 2.39716 -2.73718 -0 -0 -2.17464 -0.4088 0 0 0 0 0 0.01054 -0.08985 0 0 0 0.21224 0 0.83697 0.44395 0.31162 -0.76562
MET_80 -6.47505 0.45211 3.29574 -0.53085 0.26653 0.11175 1.82555 -2.13234 -1e-05 -5e-05 -1.50951 -0.22909 0 0 0 0 0 0.06342 -0.03306 0.04522 2.17824 0 0.048 0 0.60916 0.61932 0.35986 -1.03506
ILE_81 -6.59497 0.64499 2.63601 -0.65843 0.49552 0.14993 1.83557 -2.08153 -1e-05 -5e-05 -1.23943 0.23657 0 0 0 0 0 0.20979 0.04456 0.00242 0.70866 0 -0.54574 0 0.73287 0.11342 0.57115 -2.73871
VAL_82 -7.04477 0.44292 3.35443 -0.31374 0.22107 0.0729 2.82349 -2.41775 -0.01708 -0.10177 -2.83231 -0.17554 0 0 0 0 0 0.02125 0.21344 0.02305 0.1069 0 -0.31525 0 1.9342 -0.00886 0.63496 -3.37847
GLN_83 -7.71516 0.78649 6.56874 -0.24316 0.06579 0.20571 2.80454 -3.19741 -0.01751 -0.12827 -2.35117 -0.46491 0 0 0 0 0 0.01824 0.38794 0.2068 0 2.77041 0.31067 0 -0.18838 5.62918 1.78425 7.2328
PRO_84 -7.2714 0.69997 4.1962 -0.0673 0 0.04252 1.68742 -2.01544 -0 -0 -1.89634 0.6251 0 0 0 0 0 0.09748 -0.11705 0.00768 0.21711 0 0.36318 0 -2.4119 5.68601 1.88569 1.72894
VAL_85 -6.3574 0.6759 4.78657 -0.30356 0.17491 0.06623 3.13629 -2.85293 -0 -0 -2.06997 0.01593 0 0 0 0 0 0.04479 -0.0458 0.01115 0.02541 0 -0.39608 0 1.9342 0.07275 0.47898 -0.60263
VAL_86 -6.77795 0.51233 4.09573 -0.31488 0.21621 0.0726 2.98283 -2.65248 -0.00479 -0.03249 -3.04519 -0.23416 0 0 0 0 0 0.03053 -0.0381 1e-05 0.09765 0 -0.25457 0 1.9342 -0.00618 0.30418 -3.11453
GLY_87 -5.24993 0.30406 5.53718 -5e-05 0 0 2.55227 -2.92582 -0.01708 -0.10177 -1.98165 -0.40777 0 0 0 0 0 0.02087 -0.09074 0 0 0 -0.05602 0 0.83697 0.6826 0.25879 -0.63808
TYR_88 -7.89918 0.27897 6.46556 -1.06481 0.10998 0.45078 2.52115 -3.34381 -0 -0 -2.44415 -0.28566 0 0 -0.65418 0 0 0.0166 -0.01372 0.04817 0 1.7872 -0.44007 0.00832 1.2797 0.81347 0.28986 -2.0758
TYR_89 -6.28009 0.42678 5.04295 -0.63439 0.07954 0.29221 2.83359 -2.89684 -0 -0 -2.1026 -0.23395 0 0 0 0 0 0.04046 -0.01836 0.09584 0 2.46913 0.14101 0.00137 1.2797 -0.05201 0.50259 0.98693
SER_90 -6.7435 0.6455 7.10998 -0.03253 7e-05 0.03819 3.60237 -3.45336 -0 -0 -3.43838 -0.64175 0 0 0 0 0 0.02482 0.09099 0.02499 0.49444 0 0.20342 1.83182 -0.77834 -0.29508 0.78237 -0.53399
ASP_91 -6.14272 0.2364 8.92824 -0.10408 0.00646 0.31485 3.74903 -3.9876 -0.00479 -0.03249 -6.16971 -0.57583 0 0 -1.99101 0 0 0.01753 -0.0559 0.02522 0 2.21602 -0.05302 0 -2.3716 -0.34789 0.83004 -5.51286
ASN_92 -4.41967 0.38437 4.59078 -0.20816 0.03612 0.33282 2.0611 -2.37294 -0 -0 -1.75317 -0.68032 0 0 -0.65418 0 0 0.00297 0.02438 0.00794 0 2.43895 -0.69225 0 -0.93687 -0.14795 0.66344 -1.32262
CYS_93 -5.73005 0.60052 3.87642 -0.06626 0.00474 0.0694 2.15429 -1.89384 -0 -0 -0.61894 -0.25388 0 0 0 0 0 0.00849 -0.0194 0.00152 0.67782 0 0.22516 0 3.6196 0.45673 0.73071 3.84303
SER_94 -3.10789 0.23928 2.79311 -0.02949 0.02783 0.02947 0.91792 -1.28264 -0 -0 0.1701 -0.04882 0 0 0 0 0 0.08807 -0.01094 0.00384 0.04775 0 0.26814 0.61232 -0.77834 0.69533 0.61083 1.24585
SER_95 -3.97878 0.50227 4.42684 -0.02957 0 0.05035 1.97995 -1.96197 -0.00351 -0.05472 -1.12247 -1.0759 0 0 -0.97565 0 0 0.05009 -0.02083 0.00433 1.31694 0 0.05753 0.62208 -0.77834 0.2124 0.36344 -0.41554
ARG_96 -3.36731 0.18167 2.21727 -0.73536 0.12015 0.49464 0.50185 -1.13987 -0.00989 -0.04874 0.46793 0.32087 0 0 0 0 0 0.0493 -0.09092 0.00376 1.82504 0 -0.08653 0 -1.2888 -0.2257 0.23685 -0.57379
PHE_97 -4.70767 0.44126 3.45691 -0.63495 0.04721 0.3503 1.26443 -1.59543 -0.00964 -0.06769 -0.64385 0.029 0 0 -0.97565 0 0 0.04685 0.0037 0.01367 0 2.03635 -0.10268 0 1.0402 -0.46532 0.1627 -0.31028
GLY_98 -3.97897 0.35546 3.93297 -0.00025 0 0 1.71225 -1.92907 -0 -0 -2.0766 -0.19043 0 0 0 0 0 0.04969 -0.06406 0 0 0 -1.5222 0 0.83697 -0.13168 0.50714 -2.49879
ARG_99 -8.49717 0.8638 8.06038 -0.67002 0.11688 0.45089 2.50117 -3.27968 -0.00803 -0.08407 -3.0947 0.81889 0 0 -0.39285 -0.45683 0 0.15909 -0.07914 0.49709 2.12223 0 -0.1222 0 -1.2888 -0.12211 1.37824 -1.12696
ARG_100 -11.8198 1.30522 10.4424 -1.01121 0.28295 0.81368 4.18989 -4.44444 -0 -0 -4.08486 -0.05272 0 0 -1.05482 0 0 0.03313 -0.02536 0.31418 2.28823 0 -0.2268 0 -1.2888 0.05871 1.51083 -2.76957
ARG_101 -7.33557 1.04874 6.99664 -0.58998 0.12248 0.37162 3.35867 -3.11578 -0.00964 -0.06769 -2.99618 0.2924 0 0 -1.02867 0 0 0.03681 -0.02333 0.2371 2.10667 0 -0.19778 0 -1.2888 6.01163 2.01437 5.94373
PRO_102 -5.64341 0.79711 3.2017 -0.08735 0.00018 0.05442 1.39195 -1.51125 -0 -0 -1.2039 0.68649 0 0 0 0 0 0.01822 -0.12045 0.00468 0.50251 0 -0.28752 0 -2.4119 5.45554 1.78611 2.63312
PHE_103 -8.70403 0.78854 3.93545 -0.65877 0.06924 0.34063 2.53696 -2.67102 -0 -0 -1.9506 0.17033 0 0 0 0 0 0.00147 -0.01203 0.05802 0 2.41721 -0.02632 0 1.0402 -0.08706 0.66416 -2.08764
ILE_104 -9.02202 0.54162 3.16626 -0.48519 0.2968 0.09609 2.52671 -2.73984 -0 -0 -1.41498 0.03303 0 0 0 0 0 0.00164 -0.04339 0.04496 0.49058 0 -0.48354 0 0.73287 0.2034 0.53969 -5.5153
ALA_105 -4.43573 0.21663 3.32905 -0.02171 0 0 2.33249 -2.3365 -0 -0 -2.09556 -0.3326 0 0 0 0 0 0.00356 0.02725 0 0 0 -0.09931 0 1.8394 -0.01483 0.3867 -1.20116
ALA_106 -4.54229 0.29234 3.70038 -0.02224 0 0 2.42809 -2.44714 -0 -0 -1.99609 -0.3616 0 0 0 0 0 0.00373 0.01843 0 0 0 -0.23355 0 1.8394 -0.29338 0.25355 -1.36036
GLY_107 -5.79008 0.59198 4.66819 -5e-05 0 0 2.87538 -2.84614 -0 -0 -2.7861 -0.42462 0 0 0 0 0 0.00255 -0.08929 0 0 0 0.21195 0 0.83697 0.33209 0.1902 -2.22697
ALA_108 -6.09881 0.37562 3.65453 -0.02206 0 0 2.70445 -2.77682 -0 -0 -2.24004 -0.37228 0 0 0 0 0 0.00644 0.02317 0 0 0 -0.33018 0 1.8394 0.28436 0.23144 -2.72079
ALA_109 -4.72145 0.38916 4.31352 -0.021 0 0 2.64982 -2.55795 -0 -0 -2.32847 -0.35441 0 0 0 0 0 0.00331 0.02712 0 0 0 -0.14032 0 1.8394 -0.37967 0.22803 -1.05289
LEU_110 -7.77818 0.85463 4.29173 -0.4947 0.2295 0.1223 2.93235 -3.01811 -0 -0 -2.65032 0.22242 0 0 0 0 0 0.0017 0.12004 0.07916 0.28866 0 -0.31089 0 0.18072 -0.29413 0.33123 -4.89187
VAL_111 -7.52532 0.84072 3.63309 -0.31049 0.25548 0.07199 3.23637 -2.95054 -0 -0 -2.42743 -0.13349 0 0 0 0 0 0.0162 -0.05398 0.01165 0.03313 0 -0.30883 0 1.9342 -0.18838 0.48645 -3.37919
MET_112 -7.81925 0.55061 4.68467 -0.32622 0.05359 0.12247 2.42847 -2.67377 -0 -0 -1.98097 -0.09695 0 0 0 0 0 0.01488 0.24707 0.2028 1.75549 0 -0.05513 0 0.60916 -0.08892 0.75178 -1.62022
ILE_113 -5.93144 0.4159 4.39662 -0.49063 0.31226 0.09859 2.58897 -2.59215 -0 -0 -1.863 0.06419 0 0 0 0 0 0.00345 -0.04812 0.06485 0.47894 0 -0.45962 0 0.73287 -0.03235 0.66893 -1.59175
ALA_114 -7.1885 0.7291 3.99339 -0.02295 0 0 3.1151 -3.14194 -0.00854 -0.05944 -2.84502 -0.3514 0 0 0 0 0 0.00669 -0.00487 0 0 0 -0.29597 0 1.8394 -0.19782 0.35014 -4.08263
VAL_115 -6.99434 1.10509 3.62753 -0.31972 0.23107 0.06999 2.67967 -2.67559 -0 -0 -2.48946 -0.05951 0 0 0 0 0 0.00255 0.21365 0.09837 0.05833 0 -0.25447 0 1.9342 -0.28866 0.6301 -2.43119
PHE_116 -6.39383 0.5767 3.73332 -1.06637 0.1484 0.42798 2.28493 -2.43618 -0 -0 -2.14552 0.0079 0 0 0 0 0 0.02946 0.03289 0.12628 0 1.76164 -0.47507 0 1.0402 -0.00444 0.7071 -1.64461
LEU_117 -7.56614 0.53962 3.80493 -0.5088 0.25126 0.1233 2.19777 -2.78406 -0 -0 -0.95887 0.26091 0 0 0 0 0 0.0399 -0.01018 0.07532 0.32897 0 -0.27236 0 0.18072 -0.13508 0.48491 -3.94788
ILE_118 -8.24851 0.50589 3.43086 -0.48473 0.31085 0.09338 2.32982 -2.7334 -0.01258 -0.10591 -2.72648 0.12014 0 0 0 0 0 0.0264 0.06583 0.03254 0.49321 0 -0.49523 0 0.73287 -0.04072 0.46373 -6.24203
GLY_119 -3.52756 0.14383 2.99802 -4e-05 0 0 1.26275 -1.69263 -0.00854 -0.05944 -0.98261 -0.39923 0 0 0 0 0 0.00957 -0.12732 0 0 0 0.41782 0 0.83697 0.29984 0.42737 -0.40121
PHE_120 -7.5713 0.68918 4.19541 -0.64004 0.10466 0.35543 2.68014 -2.60813 -0.01003 -0.07306 -3.36705 0.02559 0 0 0 0 0 0.00434 0.00349 0.05011 0 2.29889 -0.20649 0 1.0402 -0.12025 0.57512 -2.57378
ALA_121 -6.33745 0.53128 3.1467 -0.02271 0 0 2.76961 -2.77772 -0.02373 -0.15879 -2.28077 -0.35674 0 0 0 0 0 0.00469 -0.06375 0 0 0 -0.36862 0 1.8394 -0.54612 0.48495 -4.15975
ALA_122 -4.00433 0.24583 2.53115 -0.02279 0 0 1.14357 -1.92403 -0.01258 -0.10591 -1.43255 -0.35139 0 0 0 0 0 0.02195 -0.05634 0 0 0 -0.33567 0 1.8394 -0.56705 0.24518 -2.78556
ASP_123 -5.11535 0.24327 6.86273 -0.11207 0.00121 0.3429 3.6358 -3.20533 -0.02134 -0.13738 -6.55521 -0.50217 0 0 0 -1.27979 0 0.01889 0.03553 0.04577 0 2.28427 -0.26243 0 -2.3716 -0.43334 0.22172 -6.30392
LEU_124 -6.09839 0.33709 3.97722 -0.44909 0.16124 0.09666 2.46388 -2.49574 -0 -0 -2.49041 0.17738 0 0 0 0 0 0.01309 0.05408 0.1832 0.40788 0 -0.26466 0 0.18072 -0.24521 0.37638 -3.61467
GLY_125 -5.58971 0.39874 5.95912 -5e-05 0 0 2.6905 -3.11354 -0.01003 -0.07306 -2.96479 -0.39883 0 0 0 0 0 0.01203 -0.06313 0 0 0 0.20701 0 0.83697 0.46966 0.36701 -1.27209
HIS_D_126 -7.43417 0.57487 7.05149 -0.8079 0.02567 0.86156 3.1404 -3.59734 -0.01003 -0.02765 -2.56225 -0.31694 0 0 -0.5146 0 0 0.00637 -0.00422 0.05354 0 1.69184 -0.19325 0 -0.45461 0.65461 0.22051 -1.64211
ALA_127 -2.65075 0.14811 2.92048 -0.02302 0 0 1.39601 -1.67446 -0 -0 -1.09683 -0.37135 0 0 0 0 0 0.00255 -0.08336 0 0 0 -0.3919 0 1.8394 -0.27882 0.29045 0.02651
SER_128 -3.39 0.34629 4.03378 -0.03575 0.00994 0.02746 1.83761 -1.84335 -0 -0 -2.07549 0.01178 0 0 0 0 0 0.00725 -0.07206 0.01447 0.74801 0 -0.24676 1.75345 -0.77834 -0.64518 0.41827 0.1214
GLY_129 -2.7908 0.12619 3.56234 -6e-05 0 0 1.2889 -1.74945 -0.00019 -0.00104 -1.56073 -0.29106 0 0 0 0 0 0.02644 -0.14334 0 0 0 -1.54047 0 0.83697 -0.04686 0.82102 -1.46217
ASP_130 -7.82864 0.52924 11.1285 -0.10482 0.00497 0.30138 4.90954 -4.51518 -0 -0 -8.76003 -0.45451 0 0 -2.66898 -0.70024 0 0.05088 0.00195 0.00241 0 3.72083 -0.76665 0 -2.3716 0.11111 1.09994 -6.30993
THR_131 -3.45393 0.38632 3.00343 -0.16913 0.0474 0.05736 1.41612 -1.49358 -0.01857 -0.10058 -0.37736 0.00806 0 0 0 0 0 0.0371 0.16199 0.09221 0.07214 0 0.03796 2.38119 -1.0874 -0.31951 0.83032 1.51153
LEU_132 -4.89795 0.59477 1.68714 -0.52588 0.28808 0.14467 0.79468 -1.50867 -0.02967 -0.14845 0.78062 0.17389 0 0 0 0 0 0.02855 0.06385 0.0586 0.14478 0 -0.11994 0 0.18072 -0.4195 0.43635 -2.27337
GLY_133 -1.52961 0.3265 1.47319 -6e-05 0 0 0.48185 -0.76932 -0 -0 0.07332 -0.40863 0 0 0 0 0 0.01752 -0.12722 0 0 0 0.31005 0 0.83697 -0.2891 0.22411 0.61958
LYS_134 -3.37042 0.30288 3.69658 -0.50276 0.18552 0.29849 1.61108 -1.5994 -0.01838 -0.09954 -0.23927 0.056 0 0 0 0 0 0.00953 0.04013 0.00314 1.81603 0 -0.03404 0 -1.5107 -0.10356 0.1651 0.70642
GLY_135 -1.06167 0.19241 1.24316 -5e-05 0 0 0.27321 -0.61021 -0 -0 0.05242 -0.38972 0 0 0 0 0 0.1202 -0.11536 0 0 0 0.28223 0 0.83697 -0.10272 0.2128 0.93367
PHE_136 -5.6161 0.84938 1.47451 -0.81149 0.03807 0.17685 0.87806 -1.20166 -0 -0 -0.44844 -0.53939 0 0 0 0 0 0.09956 -0.05384 0.2334 0 2.17269 -0.30725 0 1.0402 0.2396 0.26595 -1.5099
LYS_137 -7.3471 0.65129 7.4752 -0.39201 0.07069 0.33247 3.65502 -3.35438 -0.02967 -0.14845 -4.74897 -0.04099 0 0 -0.51743 0 0 0.04175 0.11991 0.0318 2.21936 0 0.15012 0 -1.5107 0.89444 1.0913 -1.35634
PRO_138 -5.27294 0.60931 2.99276 -0.08394 4e-05 0.05182 1.43338 -1.41391 -0 -0 -1.01753 0.70784 0 0 0 0 0 0.02302 -0.12896 0.01914 0.50491 0 -0.10178 0 -2.4119 0.37412 1.45935 -2.25525
ARG_139 -7.99127 0.67525 8.80476 -0.71096 0.14186 0.55071 3.83138 -3.90388 -0 -0 -4.24049 0.30837 0 0 -1.08524 -0.70024 0 0.02089 0.2254 0.66519 1.92306 0 -0.04876 0 -1.2888 -0.1091 0.87029 -2.06158
ALA_140 -6.7521 0.39451 3.99782 -0.02267 0 0 2.85213 -3.00188 -0 -0 -3.0908 -0.38443 0 0 -1.06914 0 0 0.02704 -0.04657 0 0 0 -0.35419 0 1.8394 -0.17183 0.45608 -5.32663
ILE_141 -9.99589 1.50299 3.86256 -0.51826 0.34398 0.10564 2.73534 -3.09356 -0 -0 -2.10864 -0.0666 0 0 0 0 0 0.00996 0.01522 0.00056 0.55449 0 -0.4648 0 0.73287 -0.29566 0.61287 -6.06695
ALA_142 -4.15466 0.21053 4.16553 -0.02195 0 0 2.53785 -2.40061 -0 -0 -2.12692 -0.36136 0 0 0 0 0 0.00422 0.01064 0 0 0 -0.34298 0 1.8394 -0.25876 0.63344 -0.26562
VAL_143 -6.91604 0.64585 4.00025 -0.31723 0.34707 0.07348 2.76343 -2.85324 -0 -0 -2.47679 -0.19219 0 0 0 0 0 0.00794 -0.01682 0.00081 0.06544 0 -0.31823 0 1.9342 -0.31413 0.34346 -3.22274
PHE_144 -9.62782 0.67569 3.53042 -1.07282 0.11171 0.45848 3.04671 -2.94219 -0 -0 -2.90531 0.01455 0 0 0 0 0 0.01126 -0.01902 0.25942 0 1.94185 -0.47482 0 1.0402 -0.0003 0.42594 -5.52606
VAL_145 -8.05062 1.04618 3.38454 -0.32916 0.37816 0.07491 2.70781 -2.8429 -0 -0 -2.16948 -0.09451 0 0 0 0 0 0.01194 -0.03425 0.00514 0.06016 0 -0.2491 0 1.9342 0.01118 0.48312 -3.67266
VAL_146 -5.2345 0.35269 4.1417 -0.30913 0.20656 0.07049 2.44521 -2.45488 -0 -0 -2.04875 -0.13427 0 0 0 0 0 0.02772 -0.04293 0.00032 0.05035 0 -0.28387 0 1.9342 -0.07331 0.35445 -0.99796
GLY_147 -5.70225 0.39818 4.64713 -5e-05 0 0 2.5841 -2.73401 -0 -0 -2.45488 -0.41388 0 0 0 0 0 0.01494 -0.07272 0 0 0 0.32721 0 0.83697 0.45514 0.12892 -1.98519
PHE_148 -9.19869 0.74753 5.39501 -0.87256 0.04275 0.28934 3.05542 -3.39169 -0 -0 -2.62768 -0.00371 0 0 0 0 0 0.03566 0.00699 0.32367 0 1.86145 -0.3664 0 1.0402 0.46342 0.25046 -2.94884
TRP_149 -9.29831 0.87174 5.2173 -0.71825 0.40372 0.41429 3.27614 -3.36856 -0.00031 -0.00483 -3.3878 -0.40862 0 0 -0.98874 0 0 0.02218 0.25612 0.00033 0 2.75474 0.12141 0 1.6906 -0.18669 0.69049 -2.64304
ILE_150 -7.5039 0.56664 3.93047 -0.51258 0.42913 0.1042 2.9151 -2.92282 -0 -0 -2.56465 -0.07634 0 0 0 0 0 0.01462 -0.05707 0.0427 0.61826 0 -0.37779 0 0.73287 -0.17974 0.73179 -4.10911
LEU_151 -8.10759 0.91165 3.64421 -0.67176 0.23759 0.23248 2.85654 -2.94393 -0 -0 -2.43959 0.12901 0 0 0 0 0 0.01866 0.06808 0.06295 0.90896 0 -0.21538 0 0.18072 -0.08208 0.49342 -4.71606
ASP_152 -6.47616 0.4618 7.90228 -0.11313 0.02032 0.34993 3.27718 -3.70984 -0.0102 -0.12642 -3.09743 -0.31774 0 0 0 0 0 0.01464 0.02294 0.15309 0 1.80807 0.279 0 -2.3716 -0.13362 0.38522 -1.68166
VAL_153 -6.24813 0.34022 4.70401 -0.31534 0.23922 0.07313 2.84489 -2.76679 -0 -0 -2.44221 -0.24013 0 0 0 0 0 0.0054 -0.06806 0.00167 0.09199 0 -0.29635 0 1.9342 -0.14251 0.29019 -1.99458
ALA_154 -7.14997 0.79839 4.12821 -0.02207 0 0 3.02424 -3.09362 -0 -0 -2.68417 -0.34586 0 0 0 0 0 0.00583 0.01852 0 0 0 -0.23626 0 1.8394 -0.23215 0.36425 -3.58528
ASN_155 -6.76343 0.39337 6.80421 -0.33621 0.00938 0.64145 3.4436 -3.36821 -0.00744 -0.08689 -3.29002 -0.10826 0 0 0 -1.01147 0 0.01005 -0.02142 0.00211 0 2.73979 0.55752 0 -0.93687 -0.0172 0.31178 -1.03419
ASN_156 -8.15027 0.60064 7.35738 -0.19342 0.05076 0.27924 2.46127 -3.74138 -0 -0 -1.66467 -0.31601 0 0 0 0 0 0.00462 0.25361 0.02608 0 1.56254 0.40965 0 -0.93687 0.18769 0.34408 -1.46504
MET_157 -7.63591 0.9886 4.31908 -0.35802 0.16308 0.02174 2.25648 -2.52662 -0 -0 -1.61077 0.00344 0 0 0 0 0 0.03466 0.03454 0.07772 1.10456 0 0.05354 0 0.60916 0.04426 0.5086 -1.91186
LEU_158 -8.59319 0.87965 3.79859 -0.46804 0.11667 0.10972 2.83086 -2.85662 -0.00335 -0.03516 -2.49596 0.24729 0 0 0 0 0 0.04737 0.41511 0.30238 0.61424 0 -0.2174 0 0.18072 -0.02531 0.85996 -4.29248
GLN_159 -5.91715 0.208 6.04008 -0.51476 0.02038 0.51051 3.25688 -2.74018 -0.01576 -0.16412 -3.83409 -0.16759 0 0 0 -1.74661 0 0.01318 -0.0449 0.02129 0 3.18327 -0.07637 0 -0.18838 -0.1434 1.03571 -1.26402
GLY_160 -3.04721 0.46936 3.74588 -5e-05 0 0 1.77348 -1.87857 -0.00111 -0.01425 -1.53515 -0.36932 0 0 0 0 0 0.01392 0.15745 0 0 0 -0.15644 0 0.83697 5.60253 0.94043 6.53792
PRO_161 -7.51104 1.23704 4.39427 -0.07272 4e-05 0.0451 2.19262 -2.03904 -0 -0 -1.6264 0.64143 0 0 0 0 0 0.07601 -0.14702 0.00503 0.19496 0 -0.18844 0 -2.4119 5.74857 0.91553 1.45405
CYS_162 -6.73212 0.5501 4.2638 -0.04313 0 0.01481 2.61992 -2.35724 -0 -0 -2.66455 -0.04857 0 0 0 0 0 0.04463 0.0392 0.00296 0.47584 0 0.30628 0 3.6196 0.57536 0.51377 1.18066
ARG_163 -8.59459 0.63323 6.40996 -0.6536 0.13487 0.41726 3.20784 -3.34273 -0.02358 -0.29845 -3.26394 0.16613 0 0 0 -0.73514 0 0.03578 0.03673 0.16404 1.90237 0 -0.1249 0 -1.2888 0.33603 0.38161 -4.4999
ALA_164 -6.63684 0.53364 4.08377 -0.02181 0 0 2.8159 -2.96041 -0 -0 -1.50094 -0.37982 0 0 0 0 0 0.01103 0.16308 0 0 0 -0.30181 0 1.8394 -0.52582 0.48054 -2.4001
LEU_165 -8.73969 0.79357 5.57422 -0.68786 0.20431 0.27586 3.24441 -3.13708 -0 -0 -2.7357 0.08569 0 0 0 0 0 0.00498 0.02518 0.14898 0.93612 0 -0.24825 0 0.18072 -0.42312 0.44224 -4.05542
LEU_166 -8.95018 0.7791 3.66681 -0.4554 0.1721 0.1025 2.91427 -3.12421 -0 -0 -2.58816 0.20485 0 0 0 0 0 0.01361 0.1052 0.00676 0.33926 0 -0.26473 0 0.18072 -0.26674 0.50003 -6.66421
ALA_167 -5.72605 0.72048 4.15708 -0.02185 0 0 2.79938 -2.77402 -0.02586 -0.10674 -1.94515 -0.34584 0 0 0 0 0 0.01591 0.0777 0 0 0 -0.16384 0 1.8394 -0.30438 0.50063 -1.30316
ASP_168 -5.16747 0.37205 6.86164 -0.10831 0.01554 0.336 2.89873 -3.0802 -0 -0 -3.54209 -0.26719 0 0 0 -0.45683 0 0.04119 0.08583 0.146 0 1.74335 0.09691 0 -2.3716 -0.30817 0.47512 -2.2295
LEU_169 -8.48282 0.80303 3.99538 -0.45987 0.15216 0.10085 2.58949 -2.71876 -0 -0 -2.50891 0.21546 0 0 0 0 0 0.00901 -0.019 0.00056 0.32271 0 -0.28426 0 0.18072 -0.33323 0.51299 -5.92448
SER_170 -6.6118 0.57347 6.31717 -0.03335 0.00034 0.02185 2.99811 -2.92959 -0 -0 -2.70221 0.04078 0 0 0 0 0 0.05203 0.63693 0.05392 0.75568 0 0.19858 1.82077 -0.77834 -0.36475 0.58256 0.63215
GLY_171 -3.41816 0.26208 3.1597 -4e-05 0 0 1.64288 -1.60599 -0 -0 -0.57023 -0.3966 0 0 0 0 0 0.07802 -0.15548 0 0 0 -1.11596 0 0.83697 -0.60726 0.46032 -1.42977
GLY_172 -2.96278 0.33287 2.24985 -6e-05 0 0 0.83026 -1.25054 -0.04102 -0.23422 0.1073 -0.37837 0 0 0 0 0 0.08501 -0.16421 0 0 0 -1.51796 0 0.83697 -0.82213 0.4494 -2.47962
LYS_173 -6.47542 0.3496 7.25934 -0.37359 0.02805 0.18502 3.27343 -2.87236 -0 -0 -3.13327 0.19494 0 0 -0.27473 0 0 0.06138 -0.04072 0.19554 2.23293 0 0.11181 0 -1.5107 -0.43394 0.73918 -0.4835
SER_174 -5.43067 0.23393 4.99222 -0.02438 0 0.02265 2.10038 -2.41083 -0.042 -0.27968 -1.43221 -0.41737 0 0 0 0 0 0.03678 -0.0196 0.00154 0.58237 0 0.25895 0.60197 -0.77834 -0.1351 0.48587 -1.65353
GLY_175 -3.60826 0.17982 4.4529 -5e-05 0 0 1.78875 -2.07231 -0 -0 -1.6082 -0.41947 0 0 0 0 0 0.02354 -0.06448 0 0 0 0.34163 0 0.83697 0.37509 0.07002 0.29595
ARG_176 -8.03766 0.37944 7.49558 -0.58604 0.08116 0.32445 2.79967 -3.23282 -0.0187 -0.05883 -1.30054 0.20032 0 0 0 0 0 0.01059 0.01582 0.0774 2.49121 0 -0.12591 0 -1.2888 0.24719 0.18873 -0.33773
MET_177 -10.5525 0.64821 6.9543 -0.22635 0.03436 0.07143 3.85128 -3.66926 -0 -0 -2.3201 -0.18524 0 0 0 0 0 0.01016 0.02677 0.06413 2.02569 0 0.08397 0 0.60916 -0.1331 0.33127 -2.37585
ARG_178 -7.45668 0.2989 7.74044 -0.79706 0.10474 0.51859 3.91057 -3.72244 -0.00074 -0.01319 -4.74196 0.34685 0 0 0 -1.70003 0 0.02305 -0.00658 0.07232 1.4568 0 -0.12105 0 -1.2888 -0.12621 0.45795 -5.04451
THR_179 -5.52048 0.34817 5.0996 -0.19961 0.10423 0.07088 2.98055 -2.77773 -0 -0 -3.13437 -0.06589 0 0 0 0 0 0.02057 -0.01398 0.00346 0.06398 0 -0.02152 2.30873 -1.0874 -0.1656 0.39273 -1.59371
ALA_180 -5.89721 0.47754 3.42964 -0.0224 0 0 2.59522 -2.67631 -0 -0 -2.59503 -0.33764 0 0 0 0 0 0.00791 -0.00976 0 0 0 -0.27256 0 1.8394 -0.15648 0.28052 -3.33715
ASN_181 -7.45619 0.30291 6.89816 -0.21876 0.01399 0.29781 3.30597 -3.60336 -0.00971 -0.1598 -2.98236 -0.3088 0 0 0 0 0 0.00398 0.29799 0.03975 0 2.91477 0.22552 0 -0.93687 -0.16057 0.42485 -1.11073
ALA_182 -5.35714 0.29487 4.7673 -0.02077 0 0 2.97201 -2.82878 -0.00182 -0.01123 -2.55038 -0.36433 0 0 0 0 0 0.00516 0.15382 0 0 0 -0.24323 0 1.8394 -0.14566 0.39867 -1.09211
PHE_183 -8.97457 0.85119 3.29479 -0.59105 0.03244 0.21136 2.79866 -2.85632 -0 -0 -2.29544 -0.0904 0 0 0 0 0 0.03659 -0.01294 0.53852 0 2.64739 -0.01728 0 1.0402 -0.27777 0.37386 -3.29076
PHE_184 -9.56723 0.63599 4.58397 -0.73279 0.02179 0.24352 3.01754 -3.23819 -0 -0 -2.52509 -0.10324 0 0 0 0 0 0.0475 0.03057 0.71878 0 2.03198 -0.34122 0 1.0402 -0.10214 0.44314 -3.79493
SER_185 -6.48041 0.3902 6.04036 -0.02662 0 0.06286 2.84394 -3.06364 -0.01208 -0.20214 -2.58095 -0.56722 0 0 0 0 0 0.02376 0.22367 0.00016 0.79916 0 0.32536 0.6652 -0.77834 0.01211 0.37409 -1.95053
PHE_186 -9.08787 0.97708 4.26725 -0.99166 0.07344 0.33498 3.51241 -3.13256 -0 -0 -2.7951 -0.04055 0 0 0 0 0 0.00624 -0.01034 0.12928 0 1.8741 -0.5055 0 1.0402 0.10018 0.30041 -3.94803
PHE_187 -11.2914 1.11298 4.64176 -0.65521 0.12281 0.31655 2.93122 -3.78774 -0 -0 -2.79 -0.01606 0 0 0 0 0 0.00876 0.24061 0.00059 0 2.55165 0.18102 0 1.0402 -0.06669 0.4408 -5.01814
MET_188 -9.08267 0.94198 6.00031 -0.33049 0.0586 0.07893 3.03083 -3.31862 -0 -0 -2.44259 -0.04359 0 0 0 0 0 0.01384 0.10202 0.13684 1.75236 0 0.00957 0 0.60916 -0.14056 0.57028 -2.05378
ALA_189 -6.16968 0.75849 4.27296 -0.02232 0 0 3.0663 -2.99878 -0 -0 -2.41876 -0.36594 0 0 0 0 0 0.00745 -0.00528 0 0 0 -0.28318 0 1.8394 -0.25908 0.4719 -2.10651
VAL_190 -6.49108 0.45782 4.01848 -0.30515 0.2064 0.0697 2.72474 -2.68555 -0 -0 -2.06436 -0.08802 0 0 0 0 0 0.00603 -0.00122 0.00126 0.05432 0 -0.27439 0 1.9342 -0.28125 0.30773 -2.41034
GLY_191 -5.85852 0.30043 5.1585 -5e-05 0 0 2.67749 -2.95801 -0 -0 -2.91168 -0.41885 0 0 0 0 0 0.01753 -0.07119 0 0 0 0.38535 0 0.83697 0.42405 0.16153 -2.25644
ASN_192 -7.72903 0.47713 6.78787 -0.17395 0.02156 0.25567 3.62001 -3.64673 -0.00575 -0.03548 -3.38619 -0.30526 0 0 0 -1.07804 0 0.0201 -0.01147 0.00302 0 1.41542 0.42586 0 -0.93687 0.51658 0.20037 -3.56515
ILE_193 -7.4531 0.70735 4.40487 -0.50128 0.30937 0.09921 2.65313 -2.90584 -0 -0 -2.21999 0.08716 0 0 0 0 0 0.0057 -0.0658 0.1366 0.48347 0 -0.47367 0 0.73287 0.10373 0.33754 -3.55869
LEU_194 -5.88649 0.38845 3.70878 -0.48184 0.16865 0.11033 2.22534 -2.44646 -0 -0 -2.18907 0.22312 0 0 0 0 0 0.00671 -0.03586 0.0212 0.35762 0 -0.27475 0 0.18072 -0.09798 0.42713 -3.5944
GLY_195 -5.73679 0.5962 4.58233 -5e-05 0 0 2.43756 -2.91272 -0 -0 -2.99224 -0.40327 0 0 0 0 0 0.01374 -0.07245 0 0 0 0.2925 0 0.83697 0.39701 0.30684 -2.65437
TYR_196 -9.25216 0.75701 4.5783 -0.56102 0.26165 0.27212 2.90807 -3.27191 -0 -0 -2.09594 -0.34259 0 0 0 0 0 0.02599 0.00782 0.07842 0 3.13228 0.01377 0.0073 1.2797 0.43973 0.30543 -1.45602
ALA_197 -3.49571 0.17002 3.73579 -0.02119 0 0 1.78418 -2.12437 -0 -0 -0.97142 -0.35308 0 0 0 0 0 0.00731 0.10263 0 0 0 -0.19342 0 1.8394 -0.2649 0.38656 0.6018
ALA_198 -4.92235 0.26095 2.93762 -0.02137 0 0 2.18105 -2.16516 -0.00716 -0.04322 -1.50433 -0.341 0 0 0 0 0 0.01698 -0.02927 0 0 0 -0.04362 0 1.8394 -0.2008 0.2385 -1.80378
GLY_199 -3.76952 0.16839 3.56199 -4e-05 0 0 1.828 -1.93393 -0 -0 -1.51453 -0.40618 0 0 0 0 0 0.01808 -0.08422 0 0 0 0.46661 0 0.83697 0.11338 0.27759 -0.43741
SER_200 -2.40194 0.15417 3.56728 -0.02847 0.01306 0.02774 1.72869 -1.64211 -0.00014 -0.00112 -2.01129 -0.16068 0 0 0 0 0 0.03573 -0.01768 0.05575 0.6781 0 -0.16714 0.62846 -0.77834 -0.07449 0.30951 -0.08489
TYR_201 -5.7055 0.67188 4.11351 -0.70906 0.57838 0.35462 2.38435 -2.3444 -0.00936 -0.06757 -2.59417 -0.43617 0 0 0 0 0 0.01209 0.08893 1e-05 0 4.16486 0.09692 0.00067 1.2797 0.03932 0.62714 2.54613
SER_202 -2.59472 0.40894 2.65161 -0.02628 1e-05 0.02256 0.97477 -1.35 -0 -0 -0.59892 -0.24761 0 0 0 0 0 0.00741 -0.00337 0.0008 0.43511 0 0.03058 0.60055 -0.77834 0.01551 0.70825 0.25684
HIS_203 -5.52495 0.53303 4.41743 -0.45037 0.01958 0.57684 1.71759 -2.1923 -0.02191 -0.06966 -0.95144 -0.36536 0 0 0 0 0 0.01123 0.15967 0.00342 0 1.5046 -0.06875 0 -0.45461 -0.24557 0.50447 -0.89707
LEU_204 -8.06832 1.08722 3.53572 -0.68871 0.19003 0.27752 3.17369 -2.56304 -0.00716 -0.03328 -1.84843 0.03536 0 0 0 0 0 0.01495 -0.07427 0.07542 1.02042 0 -0.23165 0 0.18072 -0.10463 0.54252 -3.48592
PHE_205 -9.86957 1.2271 5.03731 -0.9842 0.13583 0.35137 2.58876 -3.01218 -0.0022 -0.02435 -1.3872 -0.48573 0 0 -0.64765 0 0 0.03632 -0.18748 0.16826 0 2.24548 0.39155 0 1.0402 -0.00282 0.46902 -2.91217
LYS_206 -5.27941 0.48327 4.50692 -0.31908 0.03774 0.16169 1.46292 -2.09417 -0 -0 -1.16567 -0.07461 0 0 0 0 0 0.02032 0.05908 0.01061 1.86053 0 -0.0258 0 -1.5107 -0.15223 0.44382 -1.57477
VAL_207 -4.11733 0.77702 1.91384 -0.31605 0.25393 0.07353 1.27484 -1.36415 -0 -0 -1.03292 -0.33134 0 0 0 0 0 0.02083 -0.07385 0.00015 0.38333 0 -0.11111 0 1.9342 -0.4012 0.4318 -0.68449
PHE_208 -8.03571 1.06871 3.14211 -0.61878 0.07221 0.38152 2.92953 -2.40622 -0.01471 -0.09781 -1.58444 -0.01338 0 0 0 0 0 0.01075 0.48541 0.00774 0 1.8868 -0.4987 0 1.0402 -0.43487 1.16206 -1.51758
PRO_209 -3.32086 0.55246 2.19122 -0.07339 0 0.04451 0.78126 -1.00839 -0.02148 -0.1617 0.08445 0.61623 0 0 0 0 0 0.01668 -0.22061 0.01817 0.23066 0 -0.69155 0 -2.4119 -0.17226 1.28313 -2.26335
PHE_210 -4.39418 0.42935 1.83078 -0.97879 0.25822 0.4693 0.83704 -1.37232 -0 -0 0.34996 -0.55834 0 0 0 0 0 0.0251 -0.00777 0.06837 0 2.75882 0.14217 0 1.0402 0.03347 0.55894 1.49029
SER_211 -5.41589 0.3726 5.08619 -0.02747 0 0.04086 2.86921 -2.45901 -0.01158 -0.15388 -2.04573 -1.02068 0 0 -0.67606 0 0 0.03119 0.0236 0.00024 0.24492 0 0.01496 0.7685 -0.77834 -0.36977 0.50431 -3.00184
LYS_212 -4.83693 0.20099 3.16548 -0.38795 0.03924 0.19594 0.83933 -1.5834 -0.02904 -0.22623 -0.64337 0.43012 0 0 0 0 0 0.02643 0.08653 0.04533 2.11211 0 0.09344 0 -1.5107 -0.31999 0.48082 -1.82184
THR_213 -4.90828 0.42399 6.03248 -0.10856 0.09715 0.08013 3.45911 -2.82855 -0.01133 -0.14898 -2.68825 -0.91632 0 0 -0.4716 -0.71484 0 0.02734 -0.01507 0.29151 0.17094 0 -0.59537 2.43866 -1.0874 -0.20403 0.42716 -1.2501
LYS_214 -2.96215 0.29878 2.02631 -0.56101 0.13614 0.27077 0.85919 -1.05042 -0.01003 -0.02765 0.24054 0.15381 0 0 0 0 0 0.02556 -0.11057 0.04056 2.83362 0 -0.02586 0 -1.5107 -0.44357 0.39119 0.5745
ALA_215 -4.04684 0.53082 1.43445 -0.02749 0.00567 0 0.87844 -1.48023 -0.02109 -0.13248 -0.73607 -0.41984 0 0 -0.4716 0 0 0.00629 0.16771 0 0 0 0.50618 0 1.8394 -0.24498 0.28533 -1.92634
CYS:disulfide_216 -5.90627 0.43702 5.1836 -0.06859 0.00198 0.05743 2.91064 -2.55478 -0 -0 -1.21503 -0.44797 0 0 0 0 0.167 0.01749 -0.06482 0.07955 0.06464 0 -0.40095 0 3.6196 0.64052 0.45104 2.97208
ASP_217 -4.6322 0.37555 4.76274 -0.10681 0.00543 0.31277 2.9057 -2.30852 -0 -0 -2.63952 -1.14166 0 0 -0.77596 0 0 0.0235 -0.01839 0.00049 0 2.3209 -0.37855 0 -2.3716 0.48704 0.41762 -2.76147
MET_218 -5.97268 0.40032 4.40157 -0.22049 0.02421 0.07704 2.31747 -2.25029 -0 -0 -2.50307 -0.20175 0 0 -0.77596 0 0 0.01331 -0.0686 0.04176 2.22427 0 -0.04763 0 0.60916 -0.19022 0.3617 -1.75988
TYR_219 -5.90309 0.48596 3.96606 -0.64812 0.03631 0.31755 1.91118 -2.18325 -0 -0 -0.88088 -0.18497 0 0 0 0 0 0.01238 0.1168 0.01668 0 3.09572 -0.13201 0.0004 1.2797 -0.08995 0.31635 1.53282
CYS:disulfide_220 -6.34061 0.69777 4.66552 -0.05383 0.00099 0.03096 2.34587 -2.58827 -0 -0 -1.05902 -0.53198 0 0 0 0 0.167 0.05642 0.28273 0.52438 0.52838 0 0.33656 0 3.6196 -0.15352 0.56153 3.09049
ALA_221 -7.18452 0.53533 4.40523 -0.01999 0 0 2.61849 -3.08911 -0 -0 -1.58173 -0.3879 0 0 0 0 0 0.04324 0.18104 0 0 0 -0.2074 0 1.8394 -0.35905 0.70963 -2.49735
ASN_222 -8.58104 0.39042 7.72703 -0.16126 0.00482 0.2298 4.21911 -4.04995 -0.02191 -0.06966 -4.19669 -0.35204 0 0 -0.64765 0 0 0.00804 0.42635 0.01337 0 1.48156 0.31084 0 -0.93687 -0.17482 0.73165 -3.64889
LEU_223 -9.69464 1.17694 4.49871 -0.47374 0.14874 0.11838 2.97932 -3.2138 -0 -0 -2.00991 0.17843 0 0 0 0 0 0.03239 0.00439 0.36509 0.45597 0 -0.24999 0 0.18072 -0.07089 1.07805 -4.49586
LYS_224 -9.59669 0.47057 9.79911 -0.30093 0.02454 0.12975 4.95662 -4.38467 -0 -0 -6.68281 0.00339 0 0 -0.67606 -0.56495 0 0.00566 0.01815 0.10827 1.73634 0 0.01742 0 -1.5107 -0.26352 0.95463 -5.75587
SER_225 -7.0889 0.80569 6.34971 -0.02441 0 0.02291 3.09495 -3.21257 -0 -0 -1.94632 -0.39622 0 0 0 0 0 0.01993 -0.03263 0.00016 0.50497 0 0.32115 0.60705 -0.77834 -0.0849 0.46192 -1.37584
CYS_226 -8.62416 0.78372 4.73514 -0.04958 0 0.01684 3.1456 -2.91869 -0 -0 -3.28343 -0.01464 0 0 0 0 0 0.00895 0.09976 0.01467 0.27515 0 0.27603 0 3.6196 0.14531 0.30663 -1.4631
PHE_227 -10.7449 1.46382 3.73633 -0.48482 0.26783 0.19265 3.32307 -3.44852 -0 -0 -2.57194 -0.05365 0 0 0 0 0 0.01712 0.11467 0.11035 0 3.04525 -0.00563 0 1.0402 -0.00344 0.58714 -3.41444
PHE_228 -7.96359 0.53289 4.16272 -0.52777 0.16362 0.25048 2.69848 -2.77365 -0 -0 -2.20741 -0.24401 0 0 0 0 0 0.00299 0.08028 0.20574 0 3.02399 -0.0157 0 1.0402 -0.19553 0.72366 -1.04262
ILE_229 -6.61448 0.55055 4.45322 -0.49056 0.3976 0.10025 2.84828 -2.72186 -0 -0 -2.30711 -0.05035 0 0 0 0 0 0.00146 -0.06688 0.03319 0.55152 0 -0.44813 0 0.73287 -0.10519 0.53664 -2.59897
ALA_230 -5.73748 0.42775 3.95036 -0.02246 0 0 2.68404 -2.71846 -0 -0 -2.29798 -0.35759 0 0 0 0 0 0.00522 0.03338 0 0 0 -0.32595 0 1.8394 -0.23746 0.36441 -2.39281
ILE_231 -6.71907 0.5449 5.0157 -0.49092 0.29543 0.09775 2.70637 -2.6284 -0 -0 -2.37118 0.04354 0 0 0 0 0 0.00654 -0.02674 0.02936 0.48583 0 -0.46861 0 0.73287 -0.19182 0.29255 -2.6459
PHE_232 -4.70721 0.19934 4.89137 -1.04684 0.10721 0.404 2.32004 -2.43713 -0.00225 -0.016 -2.32963 0.00855 0 0 0 0 0 0.01491 0.01709 0.10382 0 1.76261 -0.47777 0 1.0402 0.08426 0.28538 0.22195
LEU_233 -7.19173 0.48218 4.16014 -0.67984 0.17918 0.25104 2.24839 -2.71573 -0 -0 -2.27198 0.10779 0 0 0 0 0 0.00492 -0.01846 0.01932 0.84885 0 -0.2219 0 0.18072 -0.00758 0.27333 -4.35137
LEU_234 -7.82983 0.26768 4.3536 -0.66867 0.15112 0.26298 2.7292 -2.91209 -0 -0 -3.58413 0.0479 0 0 0 0 0 0.0324 -0.03574 0.00399 0.92708 0 -0.25133 0 0.18072 -0.14216 0.38835 -6.07892
LEU_235 -5.60045 0.26788 5.61016 -0.66796 0.15783 0.23059 2.59788 -2.69243 -0.0072 -0.0399 -3.46985 0.10747 0 0 0 0 0 0.03351 -0.00858 0.00084 0.86804 0 -0.22679 0 0.18072 -0.15673 0.41736 -2.39762
SER_236 -4.6295 0.20438 5.30191 -0.02472 0 0.05778 2.49162 -2.51442 -0 -0 -2.36923 -0.68696 0 0 0 0 0 0.03957 0.0088 0.00023 0.5278 0 0.36578 0.60043 -0.77834 0.22286 0.29712 -0.88489
LEU_237 -7.27423 0.40386 4.60426 -0.49021 0.1631 0.11806 2.63582 -2.94304 -0.00225 -0.016 -2.14712 0.24592 0 0 0 0 0 0.00856 -0.04653 0.14073 0.3814 0 -0.26687 0 0.18072 0.13594 0.29503 -3.87283
THR_238 -6.57934 0.30476 5.28215 -0.20248 0.12135 0.07433 3.07135 -2.9387 -0 -0 -3.48071 -0.07583 0 0 0 0 0 0.01773 -0.02596 0.04994 0.10812 0 -0.01259 2.27277 -1.0874 -0.04395 0.32769 -2.81676
THR_239 -4.55348 0.14128 5.75027 -0.19693 0.09703 0.06981 2.77205 -2.59485 -0 -0 -4.09701 -0.02915 0 0 0 0 0 0.02348 -0.00225 0.03894 0.05796 0 -0.01727 2.26723 -1.0874 0.18058 0.29269 -0.88703
ILE_240 -6.12541 0.65784 4.93645 -0.49214 0.35463 0.09261 2.96596 -2.8042 -0.01566 -0.09496 -2.33076 0.22261 0 0 0 0 0 0.01504 -0.02397 0.02509 0.44947 0 -0.46053 0 0.73287 0.19305 0.47482 -1.22718
ALA_241 -5.39933 0.47127 3.67967 -0.02258 0 0 2.4275 -2.58208 -0 -0 -2.15827 -0.34319 0 0 0 0 0 0.00727 -0.05684 0 0 0 -0.30642 0 1.8394 -0.15515 0.58705 -2.01169
LEU_242 -6.82772 0.48157 3.52651 -0.47762 0.20507 0.12094 1.61782 -2.39357 -0 -0 -1.1485 0.16719 0 0 0 0 0 0.01857 0.38961 0.08746 0.21362 0 -0.22406 0 0.18072 -0.43946 0.62269 -3.87916
THR_243 -3.53045 0.09192 3.93457 -0.20365 0.13562 0.07475 1.84976 -1.92249 -0 -0 -1.92649 -0.1929 0 0 0 0 0 0.02609 -0.02755 0.00488 0.19622 0 0.02689 2.30855 -1.0874 -0.03596 0.48099 0.20334
LEU_244 -5.93822 0.77953 1.6664 -0.54101 0.21519 0.12801 1.25008 -1.66988 -0.0004 -0.00104 -1.39573 0.11292 0 0 0 0 0 0.00268 -0.04549 0.16282 3.0708 0 -0.26084 0 0.18072 0.06812 0.49443 -1.72094
VAL_245 -5.99265 0.41763 1.46235 -0.28545 0.20988 0.0639 1.38971 -1.72227 -0.00845 -0.05506 -0.51485 -0.3586 0 0 0 0 0 0.00774 -0.04928 0.00726 0.16406 0 -0.52379 0 1.9342 -0.20242 0.50383 -3.55225
ARG_246 -1.5357 0.06375 1.44868 -0.43938 0.05244 0.22264 0.0634 -0.6865 -0.0004 -0.00104 -0.27837 0.37801 0 0 0 0 0 0.02095 0.0567 0.01045 2.23458 0 -0.12792 0 -1.2888 -0.26537 0.21965 0.14778
GLU_247 -5.35524 0.45481 6.58761 -0.22308 0.07147 0.36149 2.89782 -2.67586 -0 -0 -4.03228 -0.47789 0 0 -1.69064 0 0 0.03673 0.02269 0.00757 0 3.04204 0.18023 0 -2.7348 -0.07039 0.25275 -3.34498
ASN_248 -2.7259 0.07706 2.74787 -0.17109 0.0205 0.23391 0.82341 -1.2304 -0.00351 -0.05472 -1.48609 -0.26999 0 0 0 0 0 0.05868 0.00628 8e-05 0 1.76914 0.02223 0 -0.93687 0.06649 0.26907 -0.78388
GLU_249 -2.39885 0.03043 2.16454 -0.20491 0.03193 0.29829 0.50266 -0.972 -0.00989 -0.04874 -0.67063 -0.4586 0 0 0 0 0 0.01969 0.04339 0.00477 0 3.03376 -0.02844 0 -2.7348 -0.03401 0.44194 -0.98947
LEU_250 -5.74293 0.54586 2.45692 -0.453 0.21917 0.07695 0.88536 -1.66642 -0 -0 0.22945 0.13157 0 0 0 0 0 0.05519 0.1187 0.14052 0.60774 0 0.06378 0 0.18072 0.1722 1.57959 -0.39863
PRO_251 -2.24435 0.2536 1.44688 -0.20899 0.01214 0.14669 0.29082 -0.58732 -0 -0 0.03852 0.124 0 0 0 0 0 0.24002 0.2317 0.04529 0.1456 0 -0.15456 0 -2.4119 0.65498 1.53268 -0.4442
GLU_252 -2.80047 0.17213 4.11067 -0.39146 0.2396 0.81636 1.28715 -1.54042 -0.03716 -0.22648 -2.07406 -0.78345 0 0 0 -0.8235 0 0.19537 -0.01631 0.19703 0 3.13265 0.02529 0 -2.7348 0.45116 0.4758 -0.32491
LYS_253 -1.23155 0.07706 1.44522 -0.35839 0.04635 0.15549 0.16014 -0.59771 -0.02912 -0.14242 -0.38605 0.20771 0 0 0 0 0 0.25815 -0.06097 0.00222 1.7859 0 0.03241 0 -1.5107 -0.28066 0.24746 -0.17946
ASP_254 -2.74124 0.35264 4.51278 -0.22895 0.0256 0.8056 1.21969 -1.67257 -4e-05 -0.00092 -2.96964 -1.1336 0 0 0 -0.39988 0 0.17813 -0.01327 0.20331 0 1.89594 -0.23326 0 -2.3716 -0.1547 0.25275 -2.47322
GLU_255 -3.8288 0.40059 3.95635 -0.19676 0.03406 0.28796 1.47254 -1.68835 -0.02127 -0.15173 -0.79599 -0.51133 0 0 0 0 0 0.0146 0.09285 0.00373 0 2.95805 0.1302 0 -2.7348 0.16906 0.24268 -0.16635
GLN_256 -2.56961 0.23761 2.18809 -0.71956 0.26698 1.06174 0.45201 -0.94646 -0 -0 -0.08508 -2.2175 0 0 0 0 0 0.04225 -0.08253 0.00524 0 3.00784 -0.09354 0 -0.18838 -0.177 0.20693 0.38902
GLU_257 -2.29196 0.28925 2.21656 -0.23533 0.0434 0.37853 0.45482 -1.03881 -0 -0 -0.17813 -0.52976 0 0 0 0 0 0.46479 -0.06629 0.01698 0 2.91524 0.02063 0 -2.7348 -0.4227 0.27031 -0.42725
ILE_258 -5.14306 0.55309 4.76099 -0.61061 0.39007 0.1145 2.64805 -2.28503 -0.02127 -0.15173 -1.36361 0.47963 0 0 0 0 0 0.11931 -0.00638 0.0704 0.9201 0 -0.49461 0 0.73287 -0.49382 0.46354 0.68243
ASP_259 -3.88031 0.34886 4.97925 -0.11798 0.02547 0.37081 2.92584 -2.28084 -0 -0 -4.61564 -0.40194 0 0 0 -0.70386 0 0.24946 -0.10725 0.14415 0 1.77654 0.00868 0 -2.3716 -0.29875 0.55644 -3.39267
GLU_260 -2.76573 0.42526 2.61818 -0.21687 0.03542 0.31635 1.16473 -1.36264 -4e-05 -0.00092 0.25847 -0.60992 0 0 0 0 0 0.11167 -0.09024 0.0179 0 3.18836 -0.3264 0 -2.7348 -0.36847 0.32129 -0.0184
LYS_261 -4.85029 0.65863 6.3342 -0.39215 0.06081 0.2296 2.38925 -2.58069 -0 -0 -4.69301 0.14174 0 0 0 -0.39988 0 0.34122 -0.04103 0.05757 2.31658 0 -0.11323 0 -1.5107 -0.6353 0.36631 -2.32036
LEU_262 -6.92485 0.363 5.86772 -0.49519 0.27233 0.12209 3.88288 -3.07271 -0 -0 -4.36122 0.12212 0 0 0 0 0 0.23016 0.07317 0.05229 0.27325 0 -0.17142 0 0.18072 -0.2483 0.61189 -3.22207
ALA_263 -3.24846 0.21698 2.27795 -0.03112 0.01253 0 1.26148 -1.44881 -0 -0 -0.4954 -0.4639 0 0 0 0 0 0.20654 0.00523 0 0 0 -0.10385 0 1.8394 0.50167 0.85895 1.3892
GLY_264 -1.89435 0.23689 2.21043 -9e-05 0 0 1.19789 -1.13828 -0.01924 -0.07189 -0.20908 -0.28672 0 0 0 0 0 0.03346 -0.21458 0 0 0 -1.53681 0 0.83697 0.8959 0.55051 0.591
ALA_265 -1.73201 0.05468 1.65401 -0.02107 0 0 0.99371 -0.9981 -0 -0 0.03937 -0.2967 0 0 0 0 0 0.00783 -0.03104 0 0 0 0.62831 0 1.8394 1.15515 0.2587 3.55225
GLY_266 -1.99844 0.27533 2.37794 -0.00017 0 0 1.48488 -1.19443 -0.01924 -0.07189 -1.39521 -0.23399 0 0 0 0 0 0.00664 0.14366 0 0 0 -0.5196 0 0.83697 2.05841 0.40618 2.15703
LYS_267 -4.35009 0.14414 5.26915 -0.32886 0.04929 0.20112 2.01731 -2.1807 -0 -0 -3.27586 -0.18865 0 0 0 -0.70386 0 0.01738 0.01737 0.01 1.37826 0 0.28882 0 -1.5107 1.82769 0.56394 -0.75424
SER_268 -2.65145 0.36977 2.84987 -0.02899 0 0.04777 1.0049 -1.39342 -0 -0 -0.89988 -0.91409 0 0 0 0 0 0.04062 -0.0645 0.0025 0.73666 0 0.06846 0.60001 -0.77834 0.23794 0.4357 -0.33646
LYS_269 -3.90016 0.26392 2.77993 -0.51131 0.17438 0.31156 1.10062 -1.28871 -0 -0 0.37333 0.06245 0 0 0 0 0 0.68354 -0.01433 0.01165 1.74992 0 -0.05645 0 -1.5107 -0.23675 0.18791 0.18078
VAL_270 -3.86739 0.62314 2.74251 -0.28816 0.15552 0.06294 1.49827 -1.56909 -0.02359 -0.13739 -1.05781 0.16157 0 0 0 0 0 1.23383 0.02907 0.0026 0.14967 0 -0.19116 0 1.9342 -0.10124 1.06747 2.42497
PRO_271 -2.74626 0.6032 0.93412 -0.06854 0 0.04326 0.44731 -0.64455 -0 -0 0.20175 0.58116 0 0 0 0 0 0.27626 -0.15021 0.10627 0.15114 0 -0.75843 0 -2.4119 0.22709 1.54288 -1.66548
PHE_272 -6.10847 0.67292 1.77482 -0.66706 0.10824 0.41679 1.31618 -1.69509 -0.02071 -0.13805 -0.10831 0.28224 0 0 0 0 0 0.0376 -0.00329 0.32077 0 2.42156 -0.13834 0 1.0402 0.81718 0.84015 1.16934
PHE_273 -6.71959 0.70813 2.48451 -0.70537 0.08176 0.39179 1.87191 -1.95818 -0 -0 -0.62338 0.0822 0 0 0 0 0 0.04014 0.38874 0.00091 0 2.12202 -0.00826 0 1.0402 0.26607 0.88427 0.34788
GLY_274 -3.34726 0.21834 3.94353 -5e-05 0 0 1.96205 -1.95444 -0 -0 -2.04727 -0.43188 0 0 0 0 0 0.10591 -0.04117 0 0 0 0.46187 0 0.83697 0.22767 0.79915 0.7334
GLU_275 -5.87146 0.24366 5.94678 -0.23076 0.09908 0.39907 2.20847 -2.8662 -0.04429 -0.27543 -1.30827 -0.64253 0 0 0 0 0 0.0542 0.03059 0.42863 0 3.0598 -0.2164 0 -2.7348 0.23769 0.46878 -1.01339
ILE_276 -8.15876 0.64259 3.10414 -0.48664 0.30948 0.09655 2.43557 -2.50465 -0 -0 -1.12976 0.10389 0 0 0 0 0 0.03638 -0.06457 0.02764 0.47839 0 -0.49202 0 0.73287 -0.09861 0.49075 -4.47676
PHE_277 -6.66067 0.64989 4.32064 -0.67749 0.07843 0.32213 2.72584 -2.59213 -0 -0 -2.79057 0.02836 0 0 0 0 0 0.05456 0.29036 0.12468 0 2.58386 0.01595 0 1.0402 0.02578 0.66264 0.20246
GLY_278 -3.46029 0.21855 4.63144 -5e-05 0 0 2.31327 -2.23449 -0 -0 -1.84726 -0.44105 0 0 0 0 0 0.01839 -0.04078 0 0 0 0.38499 0 0.83697 0.39672 0.62455 1.40096
ALA_279 -4.51242 0.6522 3.34998 -0.02269 0 0 2.08305 -2.22704 -0 -0 -1.08497 -0.35783 0 0 0 0 0 0.01391 -0.0366 0 0 0 -0.28689 0 1.8394 0.24245 0.31049 -0.03697
LEU_280 -6.42158 0.80033 3.42393 -0.46478 0.16451 0.10383 2.13014 -2.36947 -0.01441 -0.08065 -1.05941 0.23011 0 0 0 0 0 0.00466 -0.03082 0.059 0.40998 0 -0.26411 0 0.18072 -0.33466 0.42128 -3.1114
LYS_281 -3.429 0.20411 4.10647 -0.30563 0.02546 0.13699 1.65022 -1.79284 -0 -0 -1.19318 -0.00833 0 0 0 0 0 0.02552 -0.05132 0.04293 1.71073 0 -0.05651 0 -1.5107 -0.39174 0.38059 -0.45624
GLU_282 -3.1975 0.09843 4.19714 -0.43575 0.06745 0.87532 1.77513 -1.76797 -0 -0 -2.28312 -0.38757 0 0 0 0 0 0.02343 0.22728 0.01036 0 2.75741 -0.01257 0 -2.7348 -0.49605 0.24482 -1.03855
LEU_283 -6.5443 1.88163 2.58488 -0.61395 0.22937 0.18745 1.65381 -1.89407 -0.01441 -0.08065 -0.48841 0.1513 0 0 0 0 0 0.07341 -0.05133 0.49301 1.52476 0 -0.22332 0 0.18072 -0.28656 1.5211 0.28447
PRO_284 -4.89191 0.66913 3.41494 -0.19756 0.00319 0.141 2.06928 -1.24744 -0.00047 -0.0067 -1.86002 0.00878 0 0 0 0 0 0.04066 0.02758 0.0116 0.31294 0 -0.74886 0 -2.4119 -0.19904 1.59312 -3.27168
ARG_285 -4.62524 0.79064 3.77772 -0.73939 0.15229 0.44517 1.88172 -1.80419 -0.01434 -0.13077 -1.32393 0.30071 0 0 0 0 0 0.02513 -0.05478 0.04789 1.79532 0 -0.0715 0 -1.2888 5.56193 1.58112 6.30669
PRO_286 -6.6431 1.23061 3.22375 -0.08763 0.00049 0.05349 1.34375 -1.43397 -0 -0 -1.12353 0.70342 0 0 0 0 0 0.04278 -0.15343 0.09037 0.59167 0 -0.3848 0 -2.4119 5.46443 1.8222 2.32859
MET_287 -8.93639 1.0352 5.00172 -0.67562 0.20748 0.34679 3.14188 -2.78096 -0 -0 -1.85555 -0.13907 0 0 0 0 0 0.08105 0.01324 0.07299 1.76967 0 0.07966 0 0.60916 -0.03176 0.7203 -1.34019
TRP_288 -6.80385 0.89546 4.21829 -1.39743 0.1036 0.62486 2.4368 -2.55532 -0 -0 -1.83561 -0.31152 0 0 0 0 0 0.051 -0.01146 0.00224 0 1.78 -0.17533 0 1.6906 0.12625 0.57359 -0.58782
ILE_289 -10.9288 1.69455 4.68808 -0.51723 0.3895 0.1044 2.7494 -3.29646 -0.00578 -0.04174 -2.10165 -0.08941 0 0 0 0 0 0.0202 -0.03601 0.13752 0.6048 0 -0.45122 0 0.73287 -0.0754 1.01586 -5.40654
LEU_290 -9.49147 0.68957 4.42716 -0.68911 0.24582 0.26195 3.34084 -3.23754 -0 -0 -3.38174 0.09304 0 0 0 0 0 0.00551 0.0546 0.01276 0.93224 0 -0.20757 0 0.18072 -0.07608 0.93577 -5.90353
LEU_291 -7.76405 0.77368 4.45206 -0.46358 0.18299 0.10622 3.01413 -2.99381 -0 -0 -3.22248 0.21865 0 0 0 0 0 0.01254 0.05313 0.01228 0.36103 0 -0.26722 0 0.18072 -0.22398 0.42761 -5.14007
LEU_292 -7.12861 0.68128 3.98455 -0.65495 0.16947 0.21509 2.81523 -2.6318 -0 -0 -2.26391 0.13108 0 0 0 0 0 0.00492 -0.00759 0.0908 0.84432 0 -0.21109 0 0.18072 -0.17546 0.44209 -3.51384
VAL_293 -8.2816 0.52721 4.12549 -0.30468 0.18598 0.06902 3.22726 -3.13463 -0 -0 -2.78483 -0.09249 0 0 0 0 0 0.00629 -0.06498 0.00035 0.0576 0 -0.31219 0 1.9342 -0.06436 0.36105 -4.5453
THR_294 -7.27311 0.29751 5.69432 -0.20111 0.08725 0.07337 3.32219 -3.12954 -0.01303 -0.11313 -3.54184 -0.04901 0 0 0 0 0 0.02011 -0.00903 0.05502 0.08976 0 0.00785 2.27591 -1.0874 -0.02576 0.31786 -3.20185
CYS_295 -6.50403 0.58857 5.18764 -0.0482 0 0.0162 3.06203 -2.81237 -0 -0 -3.40258 -0.00861 0 0 0 0 0 0.126 0.00724 6e-05 0.31922 0 0.25801 0 3.6196 0.22383 0.36842 1.00104
LEU_296 -7.21992 0.65734 4.18478 -0.71615 0.28072 0.19699 2.95625 -2.86196 -0 -0 -2.07249 0.29318 0 0 0 0 0 0.14972 0.00445 0.20911 3.01298 0 -0.26644 0 0.18072 0.08305 0.42087 -0.5068
ASN_297 -7.82443 0.42095 7.03701 -0.32535 0.00775 0.61562 3.57906 -3.72791 -0.00815 -0.07949 -2.27713 -0.13246 0 0 0 -0.50621 0 0.05235 -0.02173 0.005 0 2.61065 0.61919 0 -0.93687 0.06129 0.35425 -0.47661
TRP_298 -11.77 1.29101 4.45427 -1.15258 0.1344 0.41301 2.93453 -3.47385 -0 -0 -2.77164 -0.46103 0 0 0 0 0 0.03673 0.29011 0.34801 0 1.56139 0.0191 0 1.6906 0.07965 1.03204 -5.34418
ILE_299 -6.62509 1.06145 3.38866 -0.57546 0.3243 0.164 2.15425 -2.3434 -0 -0 -1.27464 0.11384 0 0 0 0 0 0.02328 0.08477 0.07211 1.57902 0 -0.01097 0 0.73287 -0.21313 1.40131 0.05716
ALA_300 -6.07963 0.77627 2.31974 -0.02179 0 0 1.9722 -2.49135 -0 -0 -0.91966 -0.33556 0 0 0 0 0 0.01187 0.02234 0 0 0 -0.18124 0 1.8394 -0.26885 0.71292 -2.64333
TRP_301 -13.1494 1.71752 3.28999 -1.18094 0.22118 0.348 3.47618 -3.26327 -0.00358 -0.0346 -3.57325 -0.5112 0 0 0 -0.42192 0 0.03052 0.07502 0.37288 0 1.709 0.06219 0 1.6906 -0.16443 1.03674 -8.27273
PHE_302 -11.1957 1.65885 4.31282 -0.66541 0.20951 0.28211 3.08522 -3.21319 -0 -0 -2.82271 -0.05871 0 0 0 0 0 0.04679 0.05758 0.15096 0 2.98698 -0.06808 0 1.0402 5.73088 2.2812 3.81931
PRO_303 -6.36543 1.22843 3.25792 -0.07825 0 0.04775 1.28523 -1.62504 -0 -0 -0.51488 0.6213 0 0 0 0 0 0.254 -0.103 0.00442 0.42996 0 -0.54583 0 -2.4119 5.55444 1.63005 2.66918
PHE_304 -9.31759 1.42721 3.88103 -0.86413 0.07354 0.20914 3.3909 -2.87885 -0.00218 -0.02534 -2.57724 -0.07732 0 0 0 0 0 0.10993 0.07227 0.03971 0 2.13084 -0.16997 0 1.0402 0.27526 0.62593 -2.63667
PHE_305 -6.86563 0.66893 2.37532 -0.66396 0.19062 0.28684 1.49922 -1.98424 -0.0009 -0.00408 -0.43906 -0.09194 0 0 0 0 0 0.11178 -0.07811 0.06686 0 2.72386 0.29015 0 1.0402 0.32881 0.73657 0.19123
LEU_306 -6.09008 0.52928 2.44345 -0.49123 0.15993 0.13192 1.50639 -1.82249 -0.00315 -0.0332 -1.40821 0.1633 0 0 0 0 0 0.10114 0.04952 0.06637 0.18443 0 -0.20357 0 0.18072 -0.31745 0.6447 -4.20823
TYR_307 -7.21425 0.56112 5.69565 -0.61854 0.03809 0.35569 3.34798 -3.11082 -0.00409 -0.02865 -2.87228 -0.17798 0 0 0 0 0 0.03789 -0.05141 0.0015 0 2.23356 -0.32832 0.00013 1.2797 0.04551 0.64373 -0.16578
ASP_308 -6.9126 0.49922 8.20537 -0.14295 0.00954 0.50269 4.34818 -3.68778 -0.00417 -0.03946 -5.51602 -1.21602 0 0 -0.66801 -0.40598 0 0.02256 -0.01913 0.0171 0 4.2924 0.09195 0 -2.3716 0.42875 0.68346 -1.8825
THR_309 -4.44845 0.50509 4.44326 -0.21144 0.14512 0.07609 2.24497 -2.3518 -0.00218 -0.02534 -3.63928 -0.0671 0 0 -0.66801 -0.40598 0 0.01116 -0.02188 1e-05 0.11241 0 0.0083 2.35768 -1.0874 0.19911 0.57284 -2.25282
ASP_310 -5.16791 0.1222 6.16216 -0.22762 0.0015 0.7434 3.2898 -2.93488 -0.00329 -0.0355 -3.93713 0.02446 0 0 0 -1.67449 0 0.01068 0.09713 0.00371 0 3.37714 0.0712 0 -2.3716 -0.1024 0.29103 -2.26042
TRP_311 -13.0976 1.33025 6.48819 -1.12764 0.04082 0.44181 4.1133 -4.25424 -0.00646 -0.04066 -4.07657 -0.46319 0 0 0 -0.18505 0 0.01441 0.03877 0.33668 0 2.12677 -0.31625 0 1.6906 -0.05892 0.35358 -6.65141
MET_312 -9.56295 0.80842 5.20184 -0.54313 0.17909 0.14606 2.92034 -3.11859 -0.00213 -0.01801 -2.957 0.02271 0 0 0 0 0 0.03651 -0.03114 0.27968 1.17254 0 0.04752 0 0.60916 0.11809 0.42891 -4.26209
ALA_313 -6.78681 1.08831 3.78874 -0.02116 0 0 2.71814 -3.03131 -0 -0 -1.60632 -0.31495 0 0 0 0 0 0.08804 0.01245 0 0 0 0.00608 0 1.8394 0.07547 0.7091 -1.43482
LYS_314 -5.42697 0.32725 6.20664 -0.51077 0.13571 0.42064 2.63009 -2.78093 -0.0005 -0.00132 -3.34404 -0.11811 0 0 0 -0.72709 0 0.0355 -0.01831 0.08095 3.05098 0 -0.14956 0 -1.5107 0.02271 1.02879 -0.64904
GLU_315 -6.27983 0.39458 7.34862 -0.2241 0.08679 0.36291 3.7181 -3.32735 -0.01086 -0.08118 -5.43354 -0.48184 0 0 -1.90661 0 0 0.02856 0.10922 0.01276 0 3.28704 -0.15783 0 -2.7348 0.09064 0.7936 -4.40511
VAL_316 -7.35029 0.73848 2.14053 -0.28522 0.16924 0.05693 1.80467 -2.26437 -0 -0 -0.56913 -0.07916 0 0 0 0 0 0.00382 0.01359 0.04371 0.03578 0 -0.47937 0 1.9342 0.28843 0.50133 -3.29682
PHE_317 -8.74826 0.8761 3.79499 -0.84724 0.11707 0.26195 2.23678 -2.52463 -0.00562 -0.03717 -2.07005 -0.07113 0 0 0 0 0 0.06882 0.08067 0.67422 0 2.47341 -0.25145 0 1.0402 0.41778 0.55638 -1.95719
GLY_318 -3.55046 0.36409 3.55673 -0.00034 0 0 1.6228 -1.91474 -0 -0 -1.08859 -0.1728 0 0 0 0 0 0.03142 -0.11334 0 0 0 -1.51971 0 0.83697 0.51998 0.3922 -1.03577
GLY_319 -2.57238 0.32943 2.24456 -0.00031 0 0 0.87272 -1.18401 -0.0005 -0.00132 -0.14064 -0.1821 0 0 0 0 0 0.06962 -0.02106 0 0 0 -1.524 0 0.83697 0.4194 0.23057 -0.62305
GLN_320 -3.10136 0.24617 2.52285 -0.42859 0.07464 0.32462 1.2717 -1.25708 -0 -0 -1.67933 -0.52352 0 0 0 -0.72709 0 0.05985 0.10405 5e-05 0 3.13431 0.06957 0 -0.18838 0.17491 0.59256 0.66992
VAL_321 -3.63304 0.72778 1.02884 -0.29852 0.26865 0.07315 0.3089 -1.18465 -0 -0 -0.05115 -0.39635 0 0 0 0 0 0.19274 0.03346 0.05845 0.16456 0 -0.43576 0 1.9342 -0.0042 0.90833 -0.3046
GLY_322 -1.66039 0.39745 1.22092 -0.00024 0 0 0.21634 -0.79035 -0.00027 -0.00541 0.38794 -0.21331 0 0 0 0 0 0.06013 0.16019 0 0 0 -1.49289 0 0.83697 -0.0606 0.61416 -0.32937
ASP_323 -3.2619 0.30386 4.92387 -0.12968 0.01525 0.39704 2.44036 -2.20476 -0.00027 -0.00541 -4.0772 -1.38825 0 0 -0.56256 -1.21869 0 0.1258 0.06383 0.10197 0 3.88366 0.06797 0 -2.3716 -0.09724 0.49268 -2.50129
ALA_324 -2.06227 0.22976 2.37734 -0.02395 0.0001 0 1.46537 -1.24578 -0 -0 -1.92012 -0.37051 0 0 -0.56256 0 0 0.22779 0.40785 0 0 0 0.06314 0 1.8394 -0.1703 0.81258 1.06783
ARG_325 -2.61977 0.3274 3.32888 -0.7234 0.18027 0.56766 1.56491 -1.41959 -0 -0 -2.40828 0.47426 0 0 0 -1.21869 0 0.26814 0.09487 0.17311 2.03621 0 0.25958 0 -1.2888 0.60643 1.16149 1.36466
LEU_326 -6.48678 1.10959 3.51607 -0.40898 0.0972 0.0726 3.11735 -2.43605 -0.03324 -0.14512 -2.26086 0.2191 0 0 0 0 0 0.13355 0.33226 0.00837 1.12647 0 0.20016 0 0.18072 2.74911 1.40548 2.49701
TYR_327 -8.14931 1.30539 3.96069 -0.75779 0.03123 0.25383 2.95506 -2.9086 -0 -0 -2.81268 -0.29855 0 0 0 -0.68347 0 0.00949 -0.02468 0.12889 0 1.94216 -0.38355 9e-05 1.2797 2.10865 0.97923 -1.06422
ASP_328 -4.18285 0.2857 4.52357 -0.11628 0.01161 0.35916 1.6874 -2.2112 -0.03324 -0.14512 -1.25881 -0.40692 0 0 0 0 0 0.02642 -0.09735 0.00723 0 1.77847 -0.02453 0 -2.3716 -0.18687 0.46316 -1.89204
LEU_329 -5.76263 0.52008 4.21117 -0.47272 0.23586 0.10359 2.53364 -2.38949 -0 -0 -2.0201 0.16215 0 0 0 0 0 0.01702 0.31511 0.13618 0.43953 0 -0.22674 0 0.18072 -0.24118 0.40757 -1.85026
GLY_330 -5.09168 0.46136 4.37946 -4e-05 0 0 2.221 -2.6278 -0 -0 -1.80592 -0.41751 0 0 0 0 0 0.03181 0.08071 0 0 0 0.55542 0 0.83697 0.16347 0.3885 -0.82426
VAL_331 -6.32203 0.62807 4.01896 -0.30736 0.20309 0.07042 2.61143 -2.78517 -0 -0 -1.90663 -0.11188 0 0 0 0 0 0.01641 0.02203 0.00787 0.05381 0 -0.29354 0 1.9342 0.14883 0.30732 -1.70416
ARG_332 -5.21247 0.38018 5.28825 -0.45123 0.05556 0.22696 2.76221 -2.66985 -0 -0 -2.09159 0.37144 0 0 0 0 0 0.02416 0.0922 0.12295 2.09384 0 -0.09181 0 -1.2888 -0.23906 0.27325 -0.35381
ALA_333 -5.13509 0.35774 4.01657 -0.02263 0 0 2.64079 -2.52672 -0 -0 -2.24723 -0.37976 0 0 0 0 0 0.04739 0.10263 0 0 0 -0.31569 0 1.8394 -0.49577 0.24985 -1.86851
GLY_334 -4.71164 0.28404 4.81553 -5e-05 0 0 2.86412 -2.58754 -0 -0 -2.22939 -0.43014 0 0 0 0 0 0.00506 -0.00279 0 0 0 0.42389 0 0.83697 0.14068 0.22107 -0.3702
ALA_335 -4.62096 0.35825 4.00059 -0.02178 0 0 2.51762 -2.43592 -0 -0 -2.0728 -0.36797 0 0 0 0 0 0.00277 0.14856 0 0 0 -0.34043 0 1.8394 0.16573 0.24896 -0.57798
MET_336 -5.69739 0.37821 4.98146 -0.33311 0.12445 0.01497 2.72278 -2.57214 -0 -0 -2.32057 0.03602 0 0 0 0 0 0.00525 0.06231 0.08419 1.08336 0 0.02996 0 0.60916 -0.26166 0.45603 -0.59671
GLY_337 -5.6945 0.5953 4.90773 -5e-05 0 0 2.63086 -2.81424 -2e-05 -0.00036 -2.8957 -0.42566 0 0 0 0 0 0.00686 -0.07536 0 0 0 0.3335 0 0.83697 0.51548 0.38743 -1.69175
LEU_338 -7.75033 0.31189 5.2063 -0.49523 0.26955 0.12332 3.01502 -3.09903 -0 -0 -3.06076 0.22261 0 0 0 0 0 0.00684 0.13255 0.01388 0.27736 0 -0.29348 0 0.18072 0.31022 0.35833 -4.27024
LEU_339 -6.5625 0.62473 4.74897 -0.68686 0.2179 0.27336 2.97379 -2.78076 -0 -0 -2.26099 0.07882 0 0 0 0 0 0.01902 0.03884 0.03696 0.92295 0 -0.24783 0 0.18072 -0.28919 0.51523 -2.19684
LEU_340 -6.27988 0.38292 4.79764 -0.47455 0.17083 0.10715 2.64379 -2.78722 -0.00027 -0.00538 -2.26751 0.21714 0 0 0 0 0 0.00972 0.00156 0.03753 0.32156 0 -0.27581 0 0.18072 -0.26869 0.41451 -3.07426
GLN_341 -9.5515 0.51483 7.74119 -0.40463 0.04562 0.2154 3.81664 -4.05719 -0.00285 -0.04666 -3.74494 -0.28236 0 0 -1.04638 0 0 0.00396 0.03522 0.05674 0 4.28616 0.04223 0 -0.18838 -0.20683 0.4184 -2.35531
SER_342 -6.28658 0.29401 5.8459 -0.03175 0.0005 0.02217 3.20899 -2.96736 -0.00575 -0.03548 -3.40545 -0.03538 0 0 0 0 0 0.00663 0.10139 0.00051 0.51451 0 0.28613 1.87182 -0.77834 -0.10155 0.37035 -1.12474
VAL_343 -5.1139 0.37894 4.02323 -0.30571 0.17794 0.0687 2.32972 -2.41864 -0 -0 -2.20618 -0.11294 0 0 0 0 0 0.00251 0.00676 0.00148 0.0589 0 -0.30087 0 1.9342 -0.11353 0.24214 -1.34724
VAL_344 -6.97524 0.45477 4.79869 -0.31493 0.2212 0.07285 3.15649 -2.96658 -0 -0 -2.37289 -0.16198 0 0 0 0 0 0.00209 -0.06177 0.00533 0.07235 0 -0.29478 0 1.9342 -0.10856 0.25531 -2.28346
LEU_345 -8.93561 0.73351 4.85594 -0.62783 0.30583 0.24861 3.22327 -3.33143 -0 -0 -2.7337 -0.1957 0 0 0 0 0 0.05266 1e-05 0.76488 1.13796 0 -0.18823 0 0.18072 -0.01301 0.54658 -3.97555
GLY_346 -4.42257 0.31626 4.45976 -5e-05 0 0 2.29523 -2.44776 -0.00275 -0.00776 -2.15972 -0.41294 0 0 -0.68109 0 0 0.03989 -0.05796 0 0 0 0.22843 0 0.83697 0.61283 0.46591 -0.93731
PHE_347 -4.08186 0.24521 4.46695 -0.93857 0.0596 0.29678 1.87353 -2.10123 -0 -0 -1.5417 -0.0386 0 0 0 0 0 0.03218 0.01422 0.04756 0 1.74982 -0.50424 0 1.0402 0.62581 0.11872 1.36438
MET_348 -7.09482 0.80276 4.65425 -0.66445 0.15177 0.18946 2.64343 -2.55042 -0 -0 -2.6287 0.05511 0 0 0 0 0 0.01941 -0.06276 0.00074 0.92246 0 -0.18312 0 0.60916 -0.09251 0.38604 -2.84219
SER_349 -6.50823 0.82796 5.82577 -0.04053 0.00011 0.05594 3.30944 -3.03353 -0.00182 -0.01123 -2.65318 -0.75195 0 0 -0.68109 0 0 0.05984 -0.10779 0.19679 0.17923 0 -0.10477 1.81698 -0.77834 -0.48023 0.87219 -2.00845
LEU_350 -4.58148 0.43801 1.4716 -0.49165 0.27488 0.14116 1.25402 -1.39412 -0.00275 -0.00776 -0.57034 0.04053 0 0 0 0 0 0.14268 0.12613 0.01306 0.16505 0 -0.12018 0 0.18072 -0.60351 0.94273 -2.58124
GLY_351 -3.192 0.22186 3.73195 -8e-05 0 0 2.21163 -1.88966 -0.00093 -0.00695 -2.40495 -0.34807 0 0 0 0 0 0.01585 -0.12967 0 0 0 0.63115 0 0.83697 0.07559 0.49741 0.25009
VAL_352 -5.80328 0.41526 2.88152 -0.31398 0.21061 0.0715 2.29307 -2.30276 -0 -0 -1.15404 -0.08873 0 0 0 0 0 0.03105 -0.06204 0.01918 0.04087 0 -0.3177 0 1.9342 0.33071 0.22992 -1.58465
GLU_353 -4.24013 0.12587 5.95052 -0.67872 0.17551 1.27974 2.58246 -2.5416 -0 -0 -3.522 -0.61083 0 0 0 -1.70003 0 0.03289 0.00786 0.16134 0 3.49103 -0.24929 0 -2.7348 -0.25014 0.17128 -2.54905
PHE_354 -5.42758 0.35801 4.56226 -0.88922 0.05816 0.26407 1.89085 -2.24577 -0 -0 -1.13683 -0.0664 0 0 0 0 0 0.01249 0.00612 0.06293 0 1.73464 -0.49469 0 1.0402 -0.14654 0.11537 -0.30194
LEU_355 -6.37951 0.38248 4.3007 -0.4893 0.21792 0.11407 2.38121 -2.58685 -0 -0 -2.12854 0.23358 0 0 0 0 0 0.0104 0.03028 0.04264 0.33873 0 -0.28125 0 0.18072 -0.07603 0.19104 -3.51772
GLY_356 -4.70974 0.33252 4.93912 -5e-05 0 0 2.58847 -2.71372 -0.00093 -0.00695 -2.59326 -0.42649 0 0 0 0 0 0.01678 -0.06456 0 0 0 0.2842 0 0.83697 0.35811 0.21226 -0.94728
LYS_357 -3.4301 0.14241 4.55028 -0.40655 0.04706 0.21195 1.81701 -2.12619 -0.00356 -0.03613 -2.32463 -0.09994 0 0 0 0 0 0.0178 -0.01134 0.04884 2.04987 0 0.05522 0 -1.5107 0.41366 0.21431 -0.38073
LYS_358 -3.91355 0.22622 3.58445 -0.50342 0.17186 0.30244 1.53882 -1.65208 -0 -0 -0.93317 0.16481 0 0 0 0 0 0.00892 -0.02692 0.03866 2.31424 0 -0.05907 0 -1.5107 -0.39635 0.34574 -0.29911
ILE_359 -5.55072 0.49123 3.47287 -0.71118 0.64653 0.26921 2.38211 -2.16676 -0 -0 -2.34937 -0.05917 0 0 -0.72954 0 0 0.05591 -0.04382 0.02087 1.32159 0 0.66832 0 0.73287 -0.28786 0.62491 -1.212
GLY_360 -2.49907 0.22017 2.60447 -5e-05 0 0 1.00239 -1.36069 -0 -0 -0.97703 -0.34705 0 0 0 0 0 0.01439 -0.17246 0 0 0 -1.52146 0 0.83697 -0.09888 0.70271 -1.5956
GLY_361 -3.44402 0.18568 4.13773 -0.00049 0 0 2.66952 -2.07793 -0 -0 -2.70087 -0.21361 0 0 0 0 0 0.0105 -0.12565 0 0 0 -1.52816 0 0.83697 0.562 0.50095 -1.18737
ALA_362 -3.50401 0.32437 2.21606 -0.02304 0 0 1.52635 -1.48284 -0 -0 -0.93561 -0.34874 0 0 0 0 0 0.04359 -0.074 0 0 0 -0.38546 0 1.8394 0.35397 0.32776 -0.12221
LYS_363 -6.05304 0.22836 6.11822 -0.44256 0.07875 0.22889 2.78117 -2.78106 -0 -0 -2.86473 0.11131 0 0 0 -0.61257 0 0.01255 -0.02519 0.57508 1.61637 0 -0.06135 0 -1.5107 -0.58006 0.29142 -2.88912
ARG_364 -7.41935 0.7367 6.55833 -0.44508 0.04988 0.22054 3.20241 -3.19898 -0 -0 -2.70675 0.2919 0 0 -0.72954 0 0 0.00902 0.0728 0.0551 2.02918 0 -0.09934 0 -1.2888 -0.27091 0.41713 -2.51576
LEU_365 -7.94593 0.5756 3.96473 -0.66128 0.2418 0.22532 2.66756 -2.85744 -0 -0 -1.52921 0.0934 0 0 0 0 0 0.01782 0.0765 0.02316 0.83915 0 -0.21025 0 0.18072 -0.02002 0.42406 -3.89433
TRP_366 -11.123 2.01746 6.19099 -1.08806 0.07253 0.48175 3.10718 -3.91673 -0 -0 -2.14277 -0.34761 0 0 0 0 0 0.02254 0.02679 0.00388 0 1.94229 -0.40349 0 1.6906 0.14433 0.795 -2.5263
GLY_367 -5.45842 0.45477 4.55289 -4e-05 0 0 2.54131 -2.74429 -0 -0 -1.80549 -0.40405 0 0 0 0 0 0.00627 -0.09017 0 0 0 0.35926 0 0.83697 0.66884 0.68425 -0.39791
ILE_368 -5.87036 0.36311 4.43298 -0.50283 0.38236 0.10124 2.72834 -2.60751 -0 -0 -2.52416 0.0377 0 0 0 0 0 0.01285 -0.04521 0.03377 0.51385 0 -0.41347 0 0.73287 0.54757 0.20491 -1.872
LEU_369 -9.03982 1.09126 4.50232 -0.55211 0.34834 0.13405 3.09034 -3.06057 -0 -0 -2.60075 0.08671 0 0 0 0 0 0.02533 0.10073 0.11176 3.30622 0 -0.30438 0 0.18072 -0.15613 0.52649 -2.20949
ASN_370 -8.72842 0.8554 7.68106 -0.18531 0.0735 0.28814 3.86404 -4.15977 -0.00224 -0.06355 -2.79922 -0.35044 0 0 0 0 0 0.01816 0.4097 0.02079 0 1.51295 0.03918 0 -0.93687 -0.249 0.77415 -1.93774
PHE_371 -7.55968 0.68724 3.97367 -0.53736 0.0805 0.23952 3.17971 -3.07568 -0 -0 -2.09528 -0.0561 0 0 0 0 0 0.03877 0.19391 0.00034 0 2.65931 0.05846 0 1.0402 -0.09619 0.65711 -0.61156
VAL_372 -6.62184 0.5193 4.81892 -0.30684 0.18394 0.07073 2.87823 -2.72675 -0 -0 -2.65468 -0.17959 0 0 0 0 0 0.0152 0.08641 0.00064 0.13038 0 -0.18461 0 1.9342 -0.13298 0.47291 -1.69641
LEU_373 -10.0974 0.98735 4.00877 -0.6807 0.20594 0.25061 2.98534 -3.16946 -0 -0 -2.33664 0.10035 0 0 0 0 0 0.00814 0.00973 0.09098 0.85786 0 -0.20637 0 0.18072 -0.1067 0.45644 -6.45506
ALA_374 -6.29114 0.45921 3.66629 -0.02176 0 0 2.99446 -2.9983 -0 -0 -2.32719 -0.36505 0 0 0 0 0 0.0057 0.01458 0 0 0 -0.33048 0 1.8394 -0.25612 0.37012 -3.24028
ILE_375 -5.58068 0.42462 5.12378 -0.49653 0.35481 0.10055 2.789 -2.67768 -0 -0 -2.09211 0.01712 0 0 0 0 0 0.00858 -0.07124 0.0317 0.51286 0 -0.48106 0 0.73287 -0.20296 0.24053 -1.26582
CYS_376 -8.15481 1.18544 4.68712 -0.0487 0 0.01603 2.7904 -2.6819 -0 -0 -2.15622 -0.00059 0 0 0 0 0 0.01044 0.03655 0.0081 0.27372 0 0.26528 0 3.6196 0.14059 0.35614 0.34719
LEU_377 -8.63898 0.72123 4.13985 -0.44836 0.20345 0.10125 2.83263 -3.05696 -0.01742 -0.08085 -3.00378 0.18245 0 0 0 0 0 0.02265 0.10013 0.01605 0.36496 0 -0.27981 0 0.18072 -0.02957 0.65273 -6.03764
ALA_378 -4.05395 0.40885 4.16466 -0.02213 0 0 2.90095 -2.35223 -0.00241 -0.00804 -2.22267 -0.35101 0 0 0 0 0 0.04965 -0.00175 0 0 0 -0.36848 0 1.8394 -0.47575 0.67002 0.17512
MET_379 -7.03022 0.69459 4.92264 -0.35552 0.10109 0.04588 2.70152 -2.59914 -0 -0 -2.87469 -0.0789 0 0 0 0 0 0.034 -0.1453 0.39377 1.51676 0 0.08117 0 0.60916 -0.39514 0.49834 -1.88
THR_380 -7.65854 1.07039 5.02039 -0.19796 0.08273 0.07146 3.50111 -3.05605 -0 -0 -4.18582 -0.10451 0 0 0 0 0 0.08425 -0.05741 0.29945 0.38853 0 0.19947 2.26772 -1.0874 -0.11311 0.75365 -2.72164
ILE_381 -6.45093 0.61257 4.53128 -0.51212 0.5405 0.10111 2.64631 -2.5551 -0.01742 -0.08085 -2.01895 0.05112 0 0 0 0 0 0.03672 -0.06198 0.03867 0.49817 0 -0.46368 0 0.73287 -0.02293 0.72372 -1.67091
LEU_382 -4.87211 0.22983 4.50326 -0.49111 0.22528 0.11366 2.00413 -2.27487 -0.00241 -0.00804 -1.3558 0.25599 0 0 0 0 0 0.02344 0.04403 0.04159 0.35849 0 -0.2707 0 0.18072 -0.11781 0.34499 -1.06745
VAL_383 -7.65373 0.52142 3.00088 -0.31044 0.22141 0.07232 2.59452 -2.79536 -0 -0 -1.91547 -0.25683 0 0 0 0 0 0.01891 -0.06506 0.00022 0.12451 0 -0.28791 0 1.9342 -0.23136 0.32062 -4.70716
THR_384 -6.69444 0.31785 6.40824 -0.19943 0.0949 0.07045 3.85042 -3.26922 -0.00999 -0.07757 -3.53033 0.00123 0 0 0 -0.18505 0 0.02804 0.09487 0.0877 0.07244 0 -0.00173 2.2659 -1.0874 -0.03817 0.36777 -1.43352
LYS_385 -5.58186 0.33876 5.78606 -0.29734 0.022 0.12595 2.71308 -2.71884 -0 -0 -2.33123 -0.03336 0 0 0 0 0 0.01557 0.05878 0.09359 1.70782 0 -0.01098 0 -1.5107 -0.18258 0.38321 -1.42205
MET_386 -6.64643 0.51981 4.73673 -0.32999 0.07105 0.07726 2.68571 -2.84032 -0 -0 -2.0011 -0.00807 0 0 0 0 0 0.00799 -0.02252 0.01546 1.76316 0 0.04841 0 0.60916 -0.19846 0.47743 -1.03473
ALA_387 -6.28097 0.49142 4.41217 -0.02113 0 0 2.98466 -3.08514 -0 -0 -2.51422 -0.3437 0 0 0 0 0 0.01154 -0.02554 0 0 0 -0.20804 0 1.8394 -0.14316 0.40351 -2.47918
GLU_388 -6.24184 0.3201 7.89767 -0.59182 0.07166 1.05675 3.59398 -3.47799 -0 -0 -4.49952 -0.5643 0 0 0 -1.42464 0 0.00724 0.02227 0.01496 0 3.35415 -0.21733 0 -2.7348 -0.33736 0.34695 -3.40384
LYS_389 -6.13537 0.38073 6.7405 -0.30415 0.02629 0.13356 3.01 -3.13962 -0.00196 -0.03551 -2.8836 -0.02693 0 0 0 0 0 0.01956 -0.00413 0.02451 1.74972 0 0.0097 0 -1.5107 -0.36765 0.34368 -1.97138
SER_390 -4.70364 0.20804 5.58451 -0.02303 0 0.02153 2.50672 -2.65596 -0.01824 -0.2084 -1.44213 -0.34441 0 0 0 0 0 0.06776 0.10503 0.02192 0.49465 0 0.30328 0.62699 -0.77834 -0.21081 0.21596 -0.22855
ARG_391 -8.57093 0.19447 9.79999 -0.64382 0.06068 0.39176 4.00299 -4.61305 -0 -0 -4.48298 0.31825 0 0 -0.93041 -0.57201 0 0.02119 0.06571 0.25913 1.43646 0 -0.08855 0 -1.2888 -0.22404 0.53082 -4.33313
GLN_392 -4.75143 0.31862 5.18286 -0.28504 0.04371 0.225 2.05094 -2.36494 -0.00196 -0.03551 -1.86875 -0.53904 0 0 0 -0.85263 0 0.03158 -0.05168 0.00036 0 2.96487 -0.20098 0 -0.18838 -0.35285 0.69942 0.02416
HIS_D_393 -4.21908 0.26945 4.1829 -0.39878 0.06612 0.38509 1.59223 -2.00423 -0.00591 -0.0927 -1.29272 -0.51109 0 0 0 0 0 0.22724 0.56985 0.00527 0 2.80341 0.11172 0 -0.45461 -0.25821 0.38141 1.35736
ASP_394 -4.01039 0.76586 5.68432 -0.24856 0.13772 0.84048 3.27649 -2.65539 -0 -0 -3.275 -1.22901 0 0 -0.47812 0 0 0.74389 -0.04499 0.01089 0 2.05831 -0.60385 0 -2.3716 -0.03272 1.22692 -0.20477
PRO_395 -3.40764 0.75361 3.37397 -0.06892 0 0.04285 1.85826 -1.45946 -0.00516 -0.04447 -1.69676 0.59894 0 0 0 0 0 0.60537 -0.04994 0.0402 0.21133 0 -0.793 0 -2.4119 0.29179 1.29919 -0.86173
ALA_396 -3.40802 0.52227 3.75768 -0.02217 0 0 2.15002 -1.82451 -0 -0 -2.30163 -0.38124 0 0 -0.47812 0 0 0.40655 -0.09028 0 0 0 -0.42836 0 1.8394 -0.03865 0.78039 0.48331
GLY_397 -4.47433 1.24961 4.77288 -5e-05 0 0 2.53485 -2.37313 -0 -0 -3.21796 -0.42994 0 0 0 0 0 0.68913 -0.2113 0 0 0 0.35858 0 0.83697 -0.0184 0.84695 0.56386
THR_398 -3.63317 0.39948 3.76574 -0.2067 0.16198 0.07642 1.83778 -1.79381 -0 -0 -2.12454 -0.12504 0 0 0 0 0 0.07192 -0.0435 0.00061 0.09661 0 0.11811 2.28395 -1.0874 0.46668 0.42685 0.69198
LEU_399 -3.34405 0.42623 1.74878 -0.5229 0.25847 0.16014 0.60708 -1.23174 -0.00516 -0.04447 -0.35023 0.04409 0 0 0 0 0 0.06812 -0.02441 0.08886 0.3281 0 0.06484 0 0.18072 0.09449 0.44946 -1.00356
MET_400 -3.59944 0.40464 3.01251 -0.30921 0.08379 0.03743 1.0129 -1.38046 -7e-05 -0.00176 -0.6071 -0.2451 0 0 0 0 0 0.08346 0.02513 0.07352 1.13958 0 0.15584 0 0.60916 0.02024 0.47661 0.99168
GLY_401 -2.1073 0.30104 1.76868 -0.00048 0 0 0.78078 -1.00389 -0 -0 -0.44771 -0.20521 0 0 0 0 0 0.01118 -0.01193 0 0 0 -1.53093 0 0.83697 0.19822 0.60724 -0.80333
PRO_402 -4.91398 0.82362 2.10813 -0.21238 0.0062 0.14984 0.3587 -0.82071 -7e-05 -0.00176 -0.07012 -0.004 0 0 0 0 0 0.01373 -0.00529 0.07045 0.39692 0 -0.8954 0 -2.4119 -0.1595 0.58955 -4.97796
THR_403 -4.09335 0.56739 4.30916 -0.12219 0.1173 0.08693 2.60363 -1.96807 -0.01319 -0.11933 -2.16581 -0.5756 0 0 0 0 0 0.01356 -0.01358 0.00074 0.0637 0 -0.25096 2.29071 -1.0874 -0.4232 1.05691 0.27735
PRO_404 -3.65261 0.57568 2.88687 -0.06816 0 0.04288 1.6222 -1.36673 -0 -0 -0.93786 0.60672 0 0 0 0 0 0.00895 -0.14382 0.01963 0.17045 0 -0.43242 0 -2.4119 -0.10969 1.12904 -2.06077
GLY_405 -2.88142 0.18497 3.192 -4e-05 0 0 1.28296 -1.6103 -0 -0 -1.1816 -0.41397 0 0 0 0 0 0.00737 -0.06289 0 0 0 0.52014 0 0.83697 0.34314 0.32593 0.54324
VAL_406 -7.51098 0.72832 3.34089 -0.30585 0.22325 0.0694 2.87392 -2.69138 -0.00085 -0.00357 -1.50474 -0.17297 0 0 0 0 0 0.00523 -0.04914 0.00775 0.18216 0 -0.38077 0 1.9342 0.21212 0.24016 -2.80285
LYS_407 -6.17595 0.26672 5.59832 -0.29826 0.0259 0.12953 2.27433 -2.55615 -0 -0 -1.70127 0.02165 0 0 0 0 0 0.0039 0.03474 0.0407 1.74551 0 0.02552 0 -1.5107 -0.1799 0.25936 -1.99605
ILE_408 -5.74913 0.49756 5.21711 -0.49789 0.33296 0.09896 2.65556 -2.75024 -0.00373 -0.02575 -2.57977 0.06244 0 0 0 0 0 0.01745 -0.04852 0.04246 0.50325 0 -0.4787 0 0.73287 -0.12706 0.29251 -1.80766
GLY_409 -4.09181 0.19697 4.04622 -4e-05 0 0 2.04759 -2.25149 -0 -0 -1.96472 -0.41949 0 0 0 0 0 0.01114 -0.11637 0 0 0 0.20518 0 0.83697 0.65816 0.22237 -0.6193
ALA_410 -5.63644 0.6374 3.27041 -0.02218 0 0 2.47837 -2.46517 -0 -0 -2.31682 -0.33788 0 0 0 0 0 0.01265 -0.00561 0 0 0 -0.20478 0 1.8394 0.45344 0.23165 -2.06555
LEU_411 -7.26085 0.37483 4.02681 -0.47064 0.21367 0.11552 2.76457 -2.83219 -2e-05 -0.00036 -2.34386 0.21274 0 0 0 0 0 0.00542 0.09388 0.00246 0.32385 0 -0.3008 0 0.18072 -0.32235 0.43784 -4.77876
LEU_412 -5.03788 0.32122 4.55345 -0.478 0.19241 0.11205 2.64873 -2.5662 -0 -0 -2.89404 0.20494 0 0 0 0 0 0.00508 0.18659 0.01429 0.31623 0 -0.28354 0 0.18072 -0.32934 0.44398 -2.40933
LEU_413 -8.40567 0.82875 4.06815 -0.69879 0.31476 0.27612 3.17805 -3.0507 -0.00446 -0.03847 -1.91735 0.10584 0 0 0 0 0 0.00404 0.03813 0.30852 0.83335 0 -0.20562 0 0.18072 -0.17601 0.48124 -3.8794
PHE_414 -10.7422 0.9292 5.13077 -0.52267 0.01002 0.18593 2.74705 -3.49353 -0 -0 -2.56195 -0.06517 0 0 -1.04638 0 0 0.01761 0.0191 0.26769 0 3.15957 -0.20876 0 1.0402 -0.0746 0.5432 -4.66493
ALA_415 -5.10323 0.34306 3.84218 -0.02035 0 0 2.44228 -2.57059 -0.02095 -0.12127 -1.90326 -0.33962 0 0 0 0 0 0.02697 -0.04392 0 0 0 -0.17534 0 1.8394 -0.23082 0.49095 -1.5445
ALA_416 -4.26481 0.2885 3.53104 -0.02144 0 0 2.74988 -2.13218 -0 -0 -2.32693 -0.34143 0 0 0 0 0 0.01171 -0.03256 0 0 0 -0.33718 0 1.8394 -0.42251 0.41775 -1.04074
LEU_417 -9.36674 1.18104 3.38123 -0.5032 0.22614 0.14108 2.4327 -2.54782 -0 -0 -1.96495 0.20439 0 0 0 0 0 0.02481 -0.09184 0.30629 0.27885 0 -0.07294 0 0.18072 -0.37442 0.53761 -6.02704
GLY_418 -5.42763 0.33779 4.31716 -5e-05 0 0 2.28751 -2.38679 -0 -0 -2.20504 -0.41991 0 0 0 0 0 0.0138 -0.09226 0 0 0 0.49762 0 0.83697 -0.07109 0.43907 -1.87286
ILE_419 -6.32578 1.57116 3.63356 -0.48283 0.29897 0.08849 2.3117 -2.19209 -0.01857 -0.08202 -1.35156 0.20782 0 0 0 0 0 0.02999 0.48425 0.10447 0.49493 0 -0.43199 0 0.73287 5.82798 1.57744 6.47879
PRO_420 -8.04392 1.29598 4.32328 -0.0672 0 0.0423 2.11881 -2.00946 -0 -0 -2.7481 0.6081 0 0 0 0 0 0.06435 -0.10011 0.06705 0.16498 0 -0.22159 0 -2.4119 5.87629 1.93701 0.89586
LEU_421 -10.363 2.23582 4.08942 -0.53477 0.50935 0.13523 2.70356 -3.16429 -0.00866 -0.11304 -2.01623 0.27693 0 0 0 0 0 0.09173 -0.04199 0.05029 0.36561 0 -0.27425 0 0.18072 -0.05681 0.94743 -4.98696
ALA_422 -5.62313 0.23832 3.54131 -0.02128 0 0 2.50609 -2.53449 -0 -0 -2.44616 -0.38927 0 0 -0.62769 0 0 0.07812 0.22231 0 0 0 -0.35643 0 1.8394 -0.40852 0.63336 -3.34806
ALA_423 -5.70853 0.56654 3.92968 -0.02012 0 0 2.60236 -2.60557 -0 -0 -2.8947 -0.3548 0 0 0 0 0 0.03755 -0.02943 0 0 0 0.03729 0 1.8394 -0.27118 0.37565 -2.49587
THR_424 -7.35096 0.87835 5.12365 -0.21135 0.16793 0.0766 3.27704 -2.91958 -0.00224 -0.06355 -2.94147 -0.11206 0 0 0 -0.92814 0 0.07809 -0.04242 0.08816 0.12721 0 0.14103 2.40096 -1.0874 0.0493 0.51669 -2.73413
PHE_425 -6.93961 0.72966 1.86439 -0.65451 0.1145 0.35179 1.35495 -1.85265 -0.01052 -0.10349 -1.32874 0.01647 0 0 0 0 0 0.02138 -0.07535 0.01129 0 2.19627 -0.02596 0 1.0402 -0.1859 0.60801 -2.86784
SER_426 -6.0668 0.20422 5.33779 -0.02963 0 0.03476 2.9074 -2.64096 -0.00343 -0.08909 -2.52229 -0.70442 0 0 -0.62769 0 0 0.01971 -0.00593 0.02885 0.48277 0 -0.01108 1.73178 -0.77834 0.62522 0.81055 -1.29664
ILE_427 -7.37834 1.20677 3.20592 -0.6745 0.4658 0.15983 2.65793 -2.32047 -0 -0 -2.07005 0.36589 0 0 0 0 0 0.01614 0.09452 0.03195 0.58294 0 -0.50555 0 0.73287 6.65618 1.95164 5.17948
PRO_428 -7.5569 1.08973 2.8935 -0.09286 0.00029 0.05789 1.80345 -1.75732 -0 -0 -1.27004 0.77075 0 0 0 0 0 0.01061 -0.02864 0.13624 0.40327 0 -0.00099 0 -2.4119 5.66939 1.85164 1.56811
PHE_429 -9.25672 0.64315 3.91775 -0.65391 0.04663 0.34932 2.18097 -2.88751 -0 -0 -1.42017 0.07508 0 0 0 0 0 0.00461 0.09192 0.14056 0 2.69728 -0.1907 0 1.0402 0.02998 0.65578 -2.53579
ALA_430 -6.14825 0.43275 4.22589 -0.02237 0 0 2.53635 -2.77602 -0 -0 -1.65597 -0.37355 0 0 0 0 0 0.01935 -0.02648 0 0 0 -0.25996 0 1.8394 -0.08989 0.42893 -1.86983
LEU_431 -8.25244 0.60662 3.71666 -0.48512 0.21921 0.11735 2.54339 -2.72498 -0 -0 -2.22268 0.2166 0 0 0 0 0 0.01196 0.01526 0.03658 0.43752 0 -0.25763 0 0.18072 -0.3502 0.39875 -5.79243
ALA_432 -6.29795 0.49059 4.06173 -0.02177 0 0 3.07914 -2.89511 -0 -0 -3.55357 -0.37972 0 0 0 0 0 0.00633 -0.03838 0 0 0 -0.25366 0 1.8394 -0.33487 0.33524 -3.9626
SER_433 -6.60471 0.39204 6.65652 -0.03415 0 0.06649 3.6857 -3.20337 -0 -0 -3.89902 -0.77042 0 0 0 -0.66532 0 0.01942 -0.00582 0.02061 0.76383 0 0.32682 1.97256 -0.77834 -0.14128 0.22611 -1.97231
ILE_434 -8.84369 0.7842 5.35156 -0.49758 0.43761 0.10021 3.15637 -2.98124 -0 -0 -2.18972 0.04359 0 0 0 0 0 0.01094 -0.06386 0.1217 0.49366 0 -0.46681 0 0.73287 0.12152 0.30053 -3.38816
PHE_435 -9.26508 0.64927 4.21009 -0.49557 0.06062 0.21772 2.42064 -2.81117 -0 -0 -2.93636 -0.11572 0 0 0 0 0 0.00923 -0.03137 0.007 0 2.95993 0.04633 0 1.0402 -0.07041 0.33983 -3.7648
SER_436 -6.58632 0.36094 7.72218 -0.03268 0.00062 0.02198 4.25828 -3.63409 -0.01187 -0.08949 -4.81087 0.02081 0 0 0 -0.26458 0 0.01225 0.03919 0.02396 0.49955 0 0.29478 1.8373 -0.77834 -0.1522 0.36401 -0.9046
SER_437 -4.43548 0.20781 4.62128 -0.02774 0 0.06404 2.02308 -2.30184 -0.01623 -0.13569 -0.6572 -0.58361 0 0 0 0 0 0.06842 0.05841 0.00272 0.71018 0 0.33456 0.60833 -0.77834 0.05824 0.24754 0.06849
ASN_438 -4.93121 0.29965 4.18058 -0.35683 0.01893 0.69308 1.41033 -1.93752 -0.0031 -0.03228 -0.46594 0.03382 0 0 0 0 0 0.03299 -0.01837 0.03024 0 3.15044 0.47309 0 -0.93687 0.17067 0.17938 1.99108
ARG_439 -4.55102 0.09803 5.21434 -1.66647 0.43988 1.87046 1.74537 -2.16863 -0 -0 -1.75175 -2.0829 0 0 0 0 0 0.03168 -0.02173 0.06102 3.51798 0 -0.13823 0 -1.2888 -0.0368 0.35337 -0.37419
GLY_440 -1.934 0.09529 2.72117 -5e-05 0 0 1.28559 -1.31182 -0 -0 -0.75379 -0.39167 0 0 0 0 0 0.01066 -0.08779 0 0 0 -1.33469 0 0.83697 -0.22826 0.31634 -0.77605
SER_441 -2.51909 0.10761 3.12261 -0.02982 0.00094 0.04969 1.09643 -1.32044 -0 -0 -0.19364 -1.04125 0 0 0 0 0 0.00566 -0.03281 0.0075 0.28878 0 -0.19929 0.62625 -0.77834 -0.40106 0.34808 -0.86219
GLY_442 -2.52706 0.13937 3.23839 -0.0002 0 0 1.10294 -1.54209 -0.01187 -0.08949 -0.80033 -0.18995 0 0 0 0 0 0.00266 -0.12883 0 0 0 -1.48097 0 0.83697 0.14413 0.33061 -0.97571
GLN_443 -6.67283 0.36778 5.50976 -0.62154 0.07524 0.63694 2.68525 -2.8782 -0 -0 -2.08138 -0.27745 0 0 0 -0.66532 0 0.00748 -0.04136 0.0274 0 2.87917 -0.0267 0 -0.18838 0.3915 0.28865 -0.58402
GLY_444 -4.16335 0.19437 4.38706 -5e-05 0 0 1.96388 -2.3287 -0 -0 -3.41148 -0.39532 0 0 -0.97888 0 0 0.02673 -0.05756 0 0 0 0.12709 0 0.83697 0.63232 0.31699 -2.84995
LEU_445 -7.48342 0.42187 4.83187 -0.6712 0.16984 0.26177 2.76858 -3.11091 -0 -0 -2.80364 0.0735 0 0 -1.01212 0 0 0.02034 -0.01616 0.03577 1.02033 0 -0.27371 0 0.18072 0.52959 0.55835 -4.49864
SER_446 -5.13947 0.30927 5.89441 -0.02868 0 0.06588 2.95659 -2.74459 -0 -0 -3.42874 -0.58488 0 0 0 -0.26458 0 0.02363 0.11558 0.00058 0.74506 0 0.34276 0.61246 -0.77834 -0.04116 0.57925 -1.36499
LEU_447 -7.72035 0.66693 4.84793 -0.47369 0.19382 0.1084 3.10541 -3.09279 -0 -0 -1.93518 0.22571 0 0 0 0 0 0.02262 0.06147 0.09176 0.35724 0 -0.28025 0 0.18072 -0.04832 0.3909 -3.29768
GLY_448 -4.81492 0.16426 4.31056 -4e-05 0 0 1.79402 -2.30506 -0.00694 -0.08729 -1.37005 -0.4304 0 0 0 0 0 0.00928 0.09464 0 0 0 0.42628 0 0.83697 0.03538 0.37989 -0.96341
VAL_449 -6.95616 0.74621 3.44733 -0.30488 0.14528 0.06954 2.78907 -2.67538 -0.00199 -0.00641 -2.26836 -0.2797 0 0 0 0 0 0.01702 0.02934 0.00312 0.2935 0 -0.36585 0 1.9342 0.16205 0.40768 -2.81438
LEU_450 -8.10694 0.89131 3.1233 -0.63485 0.13132 0.22623 3.02498 -2.80939 -0 -0 -2.41535 0.05298 0 0 0 0 0 0.0206 -0.05474 0.09613 0.85064 0 -0.17536 0 0.18072 -0.02519 0.61055 -5.01305
ASN_451 -6.91271 0.65795 6.53553 -0.18532 0.0373 0.282 3.47219 -3.34757 -0 -0 -3.98622 -0.36061 0 0 0 0 0 0.01598 -0.10583 0.01401 0 1.5496 0.09044 0 -0.93687 -0.03425 0.49718 -2.71719
LEU_452 -7.08608 0.7549 3.99537 -0.47181 0.22137 0.1149 3.26181 -2.61541 -0 -0 -2.3987 0.16672 0 0 0 0 0 0.01548 -0.03286 0.0341 0.27394 0 -0.19185 0 0.18072 -0.20126 0.37415 -3.60453
ALA_453 -5.85259 0.92335 2.89802 -0.02716 0.00219 0 2.2255 -2.22688 -0.00199 -0.00641 -1.60893 -0.42288 0 0 0 0 0 0.0129 0.01526 0 0 0 -0.00725 0 1.8394 -0.48268 0.28117 -2.43897
ILE_454 -8.17354 0.97427 4.14055 -0.4684 0.30459 0.08713 2.50603 -2.69765 -0 -0 -1.60792 -0.12789 0 0 0 0 0 0.0147 -0.01839 0.14508 0.68247 0 -0.52963 0 0.73287 -0.22692 0.53303 -3.72961
VAL_455 -7.891 0.6683 3.85658 -0.31412 0.22057 0.06933 2.97766 -2.7041 -0 -0 -1.83202 0.0265 0 0 0 0 0 0.03751 -0.05252 0.04363 0.05274 0 -0.27888 0 1.9342 0.03936 0.79378 -2.35247
VAL_456 -4.94611 0.65507 3.88639 -0.31951 0.22028 0.0733 2.25781 -2.21292 -0 -0 -2.3332 -0.22576 0 0 0 0 0 0.01483 0.22644 0.00105 0.02456 0 -0.37921 0 1.9342 5.6948 1.84655 6.41855
PRO_457 -7.92712 0.82733 4.71555 -0.08249 0 0.05126 1.82064 -2.20038 -0 -0 -1.54401 0.67749 0 0 0 0 0 0.00363 0.2788 0.05735 0.48053 0 -0.10344 0 -2.4119 5.49619 2.02219 2.16161
GLN_458 -7.91718 0.75477 6.1691 -0.38074 0.07897 0.23017 2.93075 -3.10206 -0 -0 -2.9908 -0.50729 0 0 0 0 0 0.0029 0.02302 0.02667 0 3.09638 0.27004 0 -0.18838 -0.01007 0.75343 -0.76032
MET_459 -8.26993 0.5801 5.3104 -0.32926 0.05122 0.09441 2.66152 -2.78813 -0 -0 -1.86606 -0.04051 0 0 0 0 0 0.03902 -0.03534 0.00627 1.76077 0 0.03804 0 0.60916 0.22517 0.45149 -1.50165
LEU_460 -6.26734 0.83776 4.53436 -0.6747 0.20084 0.21404 2.80338 -2.68529 -0.01317 -0.05179 -2.69927 0.182 0 0 0 0 0 0.0491 0.02654 0.00739 0.72741 0 -0.15561 0 0.18072 0.16929 0.55805 -2.05629
VAL_461 -8.13501 0.77181 3.31253 -0.30984 0.2273 0.07037 2.54 -2.67666 -0.00788 -0.05663 -2.77313 -0.12534 0 0 0 0 0 0.00965 -0.05583 0.03473 0.15216 0 -0.19544 0 1.9342 0.06705 0.43994 -4.77603
SER_462 -4.10753 0.15427 4.20879 -0.03299 0.00013 0.02211 1.92155 -2.10937 -0.00196 -0.01064 -1.85312 0.03691 0 0 0 0 0 0.00215 -0.07361 0.01729 0.64669 0 0.23064 1.80171 -0.77834 -0.219 0.24745 0.10311
LEU_463 -4.45464 0.31152 2.99477 -0.48937 0.24044 0.12446 1.8417 -1.78294 -0 -0 -1.30161 0.20076 0 0 0 0 0 0.01369 -0.03539 0.04124 0.27189 0 -0.28732 0 0.18072 -0.12931 0.53134 -1.72804
VAL_464 -6.77085 1.11394 3.53059 -0.30815 0.1754 0.06158 2.29707 -2.47415 -0.00273 -0.0214 -2.37325 -0.0976 0 0 0 0 0 0.02824 0.00206 0.02567 0.24521 0 -0.07292 0 1.9342 0.02635 0.86716 -1.81357
GLY_465 -4.25885 0.25163 4.22284 -5e-05 0 0 2.41181 -2.16881 -0.01317 -0.05179 -1.70608 -0.40683 0 0 0 0 0 0.03295 -0.09785 0 0 0 0.34033 0 0.83697 0.57663 0.55327 0.523
GLY_466 -2.99338 0.43649 4.52451 -5e-05 0 0 1.55724 -2.06538 -0.00788 -0.05663 -0.82301 -0.39053 0 0 0 0 0 0.02346 0.17188 0 0 0 -0.27738 0 0.83697 6.25002 0.67589 7.86221
PRO_467 -4.98245 0.62522 4.11688 -0.06429 0 0.0413 1.82781 -1.88782 -0 -0 -1.36187 0.60066 0 0 0 0 0 0.04278 -0.00151 0.07108 0.12178 0 -0.02789 0 -2.4119 5.95592 0.91549 3.58118
TRP_468 -8.71027 1.046 4.83378 -0.62328 0.06914 0.26158 2.85398 -3.16745 -0 -0 -2.0058 -0.36963 0 0 0 0 0 0.08971 0.0225 0.0566 0 3.48016 -0.42444 0 1.6906 0.58281 0.70975 0.39574
ASP_469 -7.67613 0.57525 10.202 -0.1066 0.01887 0.32845 4.6223 -4.47519 -0.0114 -0.06778 -5.46293 -0.27517 0 0 -0.7088 0 0 0.02247 0.01966 0.11508 0 1.84513 0.13127 0 -2.3716 0.2171 0.67212 -2.38591
ASP_470 -4.33425 0.28343 5.42023 -0.10374 0.00737 0.31202 2.16779 -2.58468 -0 -0 -2.10039 -0.32154 0 0 0 0 0 0.00317 0.01755 0.0002 0 1.71292 0.21877 0 -2.3716 -0.26188 0.47356 -1.46108
LEU_471 -3.46962 0.31546 3.59339 -0.47235 0.19696 0.11857 1.87992 -1.7858 -0 -0 -1.31117 0.2087 0 0 0 0 0 0.02462 -0.05124 0.09392 0.28201 0 -0.28298 0 0.18072 -0.3288 0.3754 -0.43229
PHE_472 -4.4114 0.68111 2.7904 -0.58216 0.04498 0.31272 1.46468 -1.59076 -0 -0 -1.00244 -0.02494 0 0 0 0 0 0.04197 -0.04938 1e-05 0 2.03254 -0.12293 0 1.0402 -0.44188 0.36619 0.54888
GLY_473 -1.42011 0.07152 2.06427 -6e-05 0 0 0.99097 -1.01843 -0 -0 -1.05561 -0.33517 0 0 0 0 0 0.01364 -0.15563 0 0 0 -1.53354 0 0.83697 -0.40213 0.42816 -1.51515
GLY_474 -2.14877 0.0476 2.73324 -0.00027 0 0 1.18151 -1.31416 -0 -1e-05 -1.16696 -0.17382 0 0 0 0 0 0.10788 -0.0455 0 0 0 -1.51484 0 0.83697 -0.11947 0.37725 -1.19934
GLY_475 -2.20898 0.34309 2.71232 -0.00039 0 0 1.07221 -1.23185 -0 -0 -0.27725 -0.14601 0 0 0 0 0 0.06825 -0.07031 0 0 0 -1.50558 0 0.83697 0.06062 0.26294 -0.08395
ASN_476 -6.16187 0.57747 6.06343 -0.18562 0.00993 0.28321 2.53878 -2.77453 -0.00867 -0.04637 -2.80838 -0.47498 0 0 -0.9762 -0.99101 0 0.01241 -0.04569 0 0 2.0692 -0.19662 0 -0.93687 -0.14852 0.34973 -3.85118
LEU_477 -6.79866 1.12393 3.89902 -0.49443 0.28918 0.12996 2.25624 -2.47059 -0.00544 -0.04075 -1.3504 0.23481 0 0 0 0 0 0.11045 -0.03676 0.0396 0.40904 0 -0.25844 0 0.18072 0.91895 1.59959 -0.26399
PRO_478 -6.59634 1.23483 5.07971 -0.06516 0 0.04227 2.18141 -2.17807 -0.00475 -0.03205 -2.4343 0.66712 0 0 0 0 0 0.09939 0.22365 0.03245 0.07325 0 0.63246 0 -2.4119 1.81317 1.73954 0.09668
GLY_479 -3.79363 0.23676 4.50377 -4e-05 0 0 2.04294 -2.19571 -0 -0 -3.39123 -0.40485 0 0 -0.7088 0 0 0.0964 -0.14088 0 0 0 -0.00793 0 0.83697 1.57423 0.48757 -0.86444
PHE_480 -9.65586 1.29099 4.10155 -0.48169 0.01186 0.20189 2.96108 -3.06536 -0 -0 -1.85851 -0.09022 0 0 0 0 0 0.07558 -0.01827 0.03352 0 2.81809 -0.04612 0 1.0402 0.75321 0.64618 -1.28189
VAL_481 -5.35135 0.54593 4.09494 -0.31553 0.2244 0.07231 2.84069 -2.55854 -0 -0 -2.49898 -0.17716 0 0 0 0 0 0.01629 0.03676 0.00024 0.09874 0 -0.30081 0 1.9342 -0.16831 0.65596 -0.85022
VAL_482 -4.81477 0.24479 4.21955 -0.30112 0.14311 0.06862 2.57102 -2.47392 -0.00544 -0.04074 -2.57531 -0.21182 0 0 0 0 0 0.0115 0.06525 0.00898 0.10726 0 -0.21826 0 1.9342 -0.15258 0.36007 -1.05958
GLY_483 -5.13107 0.39437 4.30399 -5e-05 0 0 3.04164 -2.74419 -0.00475 -0.03205 -2.6105 -0.41252 0 0 0 0 0 0.00879 0.0396 0 0 0 0.54821 0 0.83697 0.19048 0.40236 -1.16872
ALA_484 -6.37304 0.63025 3.65508 -0.02166 0 0 3.27013 -3.10564 -0 -0 -2.5435 -0.37009 0 0 0 0 0 0.0051 0.08478 0 0 0 -0.31511 0 1.8394 0.02466 0.307 -2.91265
VAL_485 -4.55911 0.35298 4.29167 -0.30946 0.21085 0.07083 2.81275 -2.54996 -0 -0 -2.29548 -0.16767 0 0 0 0 0 0.00455 -0.02775 0 0.06333 0 -0.34212 0 1.9342 -0.28128 0.25571 -0.53594
ALA_486 -5.85951 0.31926 3.4077 -0.02268 0 0 3.05507 -2.845 -0 -0 -2.33119 -0.3807 0 0 0 0 0 0.0051 0.00134 0 0 0 -0.34511 0 1.8394 -0.32386 0.23905 -3.24114
ALA_487 -6.9247 0.73599 3.69532 -0.02098 0 0 3.17442 -3.1996 -0 -0 -2.59406 -0.35833 0 0 0 0 0 0.00983 0.10627 0 0 0 -0.08527 0 1.8394 -0.35221 0.20663 -3.76728
ALA_488 -5.11828 0.32426 3.75505 -0.02192 0 0 2.84134 -2.68008 -0 -0 -2.00139 -0.37462 0 0 0 0 0 0.00404 0.01355 0 0 0 -0.19922 0 1.8394 -0.25296 0.19032 -1.68052
ALA_489 -4.70693 0.26965 4.20131 -0.02172 0 0 2.71904 -2.56045 -0 -0 -2.36687 -0.36143 0 0 0 0 0 0.01263 0.02756 0 0 0 -0.22757 0 1.8394 -0.39818 0.1995 -1.37408
SER_490 -6.96233 0.40222 7.04536 -0.02981 0 0.06788 3.59401 -3.43626 -0 -0 -2.69044 -0.5824 0 0 0 0 0 0.00744 -0.00748 2e-05 0.72868 0 0.33308 0.60238 -0.77834 -0.12036 0.24297 -1.58338
ALA_491 -7.24719 0.97146 3.67263 -0.02162 0 0 3.02844 -3.14192 -0 -0 -2.20842 -0.34771 0 0 0 0 0 0.00919 0.00521 0 0 0 -0.20711 0 1.8394 -0.05828 0.36675 -3.33916
VAL_492 -5.77786 0.29926 5.0657 -0.31178 0.213 0.07128 3.21875 -2.87324 -0.005 -0.01804 -2.33962 -0.14935 0 0 0 0 0 0.00851 -0.06953 8e-05 0.06589 0 -0.32897 0 1.9342 -0.18162 0.40698 -0.77136
LEU_493 -8.23757 0.79582 4.82908 -0.48495 0.15986 0.10791 3.33564 -3.08067 -0.01228 -0.10352 -3.31418 0.23692 0 0 0 0 0 0.00525 0.00185 0.07269 0.45324 0 -0.24439 0 0.18072 -0.1601 0.57968 -4.87899
ALA_494 -5.87844 0.80349 3.5342 -0.02376 0 0 2.19058 -2.54051 -0.00132 -0.00555 -1.29403 -0.37244 0 0 0 0 0 0.03334 -0.06031 0 0 0 -0.32017 0 1.8394 -0.42486 0.60755 -1.91283
LEU_495 -5.63457 0.54584 3.23952 -0.50035 0.24118 0.12563 1.67281 -2.131 -0 -0 -1.12686 0.22374 0 0 0 0 0 0.00875 -0.03594 0.13803 0.35978 0 -0.26854 0 0.18072 -0.35675 0.52183 -2.79617
THR_496 -2.94462 0.10432 3.04826 -0.12044 0.09191 0.06574 1.55105 -1.57516 -0.01228 -0.10352 -0.58892 -1.344 0 0 0 0 0 0.02024 -0.055 0.0586 0.21229 0 -0.61076 2.26564 -1.0874 -0.15306 0.65521 -0.52189
MET_497 -5.64883 0.71502 2.49842 -0.47889 0.03848 0.26191 1.68922 -1.55169 -0.01934 -0.14881 -0.70585 -0.17699 0 0 0 0 0 0.03084 0.01417 0.07689 3.40293 0 0.36354 0 0.60916 0.60657 0.51733 2.09409
LEU_498 -7.31214 1.06666 2.1899 -0.54133 0.12078 0.13381 1.9901 -2.00813 -0.0019 -0.02115 -1.37285 0.27074 0 0 0 0 0 0.03114 0.20966 0.03655 0.37878 0 -0.15829 0 0.18072 0.7161 1.22413 -2.86672
PRO_499 -4.78069 0.98227 2.39778 -0.13621 0.00028 0.09678 0.65274 -0.87624 -0 -0 -0.4754 0.24548 0 0 0 0 0 0.02411 -0.00388 0.0018 0.31279 0 -1.04151 0 -2.4119 -0.37453 1.21708 -4.16923
SER_500 -2.24505 0.30079 2.52963 -0.02591 0 0.02161 1.13505 -1.04486 -0.00057 -0.01561 -1.1948 -0.08018 0 0 0 -0.61257 0 0.05184 0.04034 0.00013 0.50662 0 -0.0235 0.6001 -0.77834 -0.68721 0.7676 -0.75489
PRO_501 -3.78724 0.84924 1.24509 -0.19988 0.00642 0.14093 0.52267 -0.64449 -0 -0 0.38244 0.13986 0 0 0 0 0 0.18426 0.53409 0.00023 0.3322 0 -0.83421 0 -2.4119 -0.37651 1.10176 -2.81503
PRO_502 -5.11836 0.97082 2.25831 -0.10615 0.00028 0.07926 0.54292 -1.08365 -0.00074 -0.01319 -0.61241 0.30186 0 0 0 0 0 3.64551 0.01107 0.17701 0.05789 0 -1.26404 0 -2.4119 0.08896 10.3355 7.85896
ALA_503 -3.12657 0.86775 2.37907 -0.01736 0.02452 0 1.49199 -1.70315 -0.03287 -0.17917 0.21102 0.33932 0 0 0 0 0 0.37752 -0.09292 0 0 0 0.73985 0 1.8394 1.01492 18.3908 22.5241
ASP_504 -2.35628 0.15806 3.01862 -0.21471 0.07229 0.71996 1.36966 -1.41254 -0.00356 -0.03613 -1.9897 -3.49172 0 0 -0.27473 0 0 0.19364 0.03646 0.40782 0 3.09483 -0.4448 0 -2.3716 0.50946 9.00704 5.99208
ALA_505 -3.68402 0.45064 2.07173 -0.01972 0 0 0.95833 -1.67325 -0.00603 -0.02697 -0.07901 -0.07464 0 0 0 0 0 0.05337 -0.02869 0 0 0 0.10398 0 1.8394 -0.21342 0.67591 0.34762
LYS_506 -4.38152 0.82606 4.44966 -0.30847 0.02483 0.14165 2.33424 -2.16833 -0.00742 -0.07296 -2.73071 0.1228 0 0 0 0 0 0.0258 0.50953 0.07989 2.03989 0 0.01226 0 -1.5107 0.11927 1.22231 0.72806
PRO_507 -7.34611 1.03162 4.80117 -0.06732 3e-05 0.04257 2.46087 -2.25985 -0 -0 -1.22068 0.62754 0 0 0 0 0 0.00682 -0.00383 0.03024 0.103 0 -0.57733 0 -2.4119 0.49196 1.36314 -2.92807
ALA_508 -7.39439 0.9907 4.50539 -0.02313 0 0 2.71233 -3.3138 -0 -0 -1.11692 -0.349 0 0 0 0 0 0.01156 0.0694 0 0 0 -0.09344 0 1.8394 0.44957 0.73733 -0.97499
VAL_509 -4.79117 0.50152 3.62257 -0.29931 0.18444 0.06664 2.09264 -2.22319 -0 -0 -1.26268 -0.14712 0 0 0 0 0 0.01105 -0.05428 0.02024 0.15409 0 -0.34097 0 1.9342 -0.09722 0.57697 -0.05159
ALA_510 -6.34226 1.0445 3.02931 -0.02264 0 0 1.92633 -2.81628 -0 -0 -0.64317 -0.35188 0 0 0 0 0 0.11101 -0.06161 0 0 0 -0.35303 0 1.8394 -0.27817 0.5838 -2.33468
MET_511 -9.01545 0.71406 5.04328 -0.24596 0.06089 0.11334 2.06255 -2.55162 -0.01052 -0.10524 -0.89592 -0.3921 0 0 0 0 0 0.02239 -0.07157 0.14409 2.10374 0 0.10099 0 0.60916 -0.52863 0.62427 -2.21824
GLY_512 -1.83363 0.08014 2.29876 -5e-05 0 0 0.93056 -1.15586 -0 -0 -1.12501 -0.38912 0 0 0 0 0 0.00604 -0.16274 0 0 0 -1.31909 0 0.83697 -0.68721 0.37567 -2.14456
LEU_513 -5.40332 0.21744 3.9334 -0.48506 0.17016 0.10062 1.82727 -2.19371 -0 -0 -1.56661 0.10144 0 0 0 0 0 0.01292 0.27889 0.07043 0.57173 0 -0.31281 0 0.18072 -0.53158 0.46139 -2.56669
SER_514 -1.99926 0.16985 2.13537 -0.02653 0.00012 0.02323 0.45556 -1.10135 -0.01046 -0.05113 -0.88964 -0.14146 0 0 0 0 0 0.00525 -0.034 0.00108 0.43394 0 0.0257 0.60035 -0.77834 -0.38008 0.5263 -1.03551
ILE_515 -4.44747 0.47983 1.42713 -0.53008 0.38509 0.10451 0.20408 -1.17814 -0 -0 -0.25538 0.15018 0 0 0 0 0 0.013 -0.09042 0.11522 1.74926 0 -0.30343 0 0.73287 -0.39457 0.38736 -1.45096
LYS:CtermProteinFull_516 -5.04812 0.61386 7.07122 -0.41855 0.07321 0.35092 3.59435 -2.77576 -0.00165 -0.01807 -6.98433 0.3861 0 0 -1.52678 0 0 0.02705 0 0.30128 2.57451 0 0 0 -1.5107 -0.15237 0.55095 -2.89287
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.3466 0 0 0 0 0 0 0 0 0 26.3466
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693160 DOMAINID 684186 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 307.396
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.459  60.657 -12.369  1.00  2.420          N  
ATOM      2  CA  MET A   1      -3.885  61.991 -12.777  1.00  1.930          C  
ATOM      3  C   MET A   1      -4.612  61.980 -14.120  1.00  1.470          C  
ATOM      4  O   MET A   1      -5.837  61.845 -14.163  1.00  2.190          O  
ATOM      5  CB  MET A   1      -2.683  62.961 -12.819  1.00  2.900          C  
ATOM      6  CG  MET A   1      -3.026  64.449 -13.186  1.00  2.900          C  
ATOM      7  SD  MET A   1      -1.565  65.518 -13.414  1.00  2.900          S  
ATOM      8  CE  MET A   1      -0.924  65.019 -15.019  1.00  2.900          C  
ATOM      9 1H   MET A   1      -3.374  60.635 -11.362  1.00  2.900          H  
ATOM     10 2H   MET A   1      -4.161  59.988 -12.654  1.00  2.900          H  
ATOM     11 3H   MET A   1      -2.567  60.420 -12.775  1.00  2.900          H  
ATOM     12  HA  MET A   1      -4.607  62.349 -12.055  1.00  2.320          H  
ATOM     13 1HB  MET A   1      -2.231  62.990 -11.825  1.00  3.480          H  
ATOM     14 2HB  MET A   1      -1.924  62.597 -13.485  1.00  3.480          H  
ATOM     15 1HG  MET A   1      -3.638  64.518 -14.081  1.00  3.480          H  
ATOM     16 2HG  MET A   1      -3.612  64.863 -12.359  1.00  3.480          H  
ATOM     17 1HE  MET A   1      -0.054  65.617 -15.263  1.00  3.480          H  
ATOM     18 2HE  MET A   1      -0.642  63.978 -14.995  1.00  3.480          H  
ATOM     19 3HE  MET A   1      -1.683  65.172 -15.782  1.00  3.480          H  
ATOM     20  N   GLU A   2      -3.856  62.117 -15.211  1.00  1.650          N  
ATOM     21  CA  GLU A   2      -4.426  62.201 -16.555  1.00  2.550          C  
ATOM     22  C   GLU A   2      -4.312  60.881 -17.307  1.00  3.090          C  
ATOM     23  O   GLU A   2      -5.254  60.417 -17.952  1.00  3.660          O  
ATOM     24  CB  GLU A   2      -3.693  63.313 -17.329  1.00  3.210          C  
ATOM     25  CG  GLU A   2      -4.181  63.597 -18.745  1.00  3.210          C  
ATOM     26  CD  GLU A   2      -5.568  64.182 -18.802  1.00  3.210          C  
ATOM     27  OE1 GLU A   2      -6.013  64.707 -17.811  1.00  3.210          O  
ATOM     28  OE2 GLU A   2      -6.176  64.115 -19.842  1.00  3.210          O  
ATOM     29  H   GLU A   2      -2.842  62.167 -15.128  1.00  1.980          H  
ATOM     30  HA  GLU A   2      -5.482  62.463 -16.472  1.00  3.060          H  
ATOM     31 1HB  GLU A   2      -3.770  64.243 -16.768  1.00  3.850          H  
ATOM     32 2HB  GLU A   2      -2.630  63.064 -17.392  1.00  3.850          H  
ATOM     33 1HG  GLU A   2      -3.484  64.291 -19.205  1.00  3.850          H  
ATOM     34 2HG  GLU A   2      -4.156  62.673 -19.323  1.00  3.850          H  
ATOM     35  N   ASN A   3      -3.131  60.270 -17.221  1.00  3.580          N  
ATOM     36  CA  ASN A   3      -2.839  59.054 -17.966  1.00  4.600          C  
ATOM     37  C   ASN A   3      -2.746  57.827 -17.059  1.00  5.040          C  
ATOM     38  O   ASN A   3      -2.125  56.824 -17.416  1.00  5.560          O  
ATOM     39  CB  ASN A   3      -1.564  59.247 -18.759  1.00  6.030          C  
ATOM     40  CG  ASN A   3      -1.709  60.329 -19.817  1.00  6.030          C  
ATOM     41  OD1 ASN A   3      -0.982  61.329 -19.762  1.00  6.030          O  
ATOM     42  ND2 ASN A   3      -2.605  60.156 -20.748  1.00  6.030          N  
ATOM     43  H   ASN A   3      -2.396  60.695 -16.653  1.00  4.300          H  
ATOM     44  HA  ASN A   3      -3.657  58.872 -18.663  1.00  5.520          H  
ATOM     45 1HB  ASN A   3      -0.753  59.514 -18.083  1.00  7.240          H  
ATOM     46 2HB  ASN A   3      -1.290  58.313 -19.251  1.00  7.240          H  
ATOM     47 1HD2 ASN A   3      -2.729  60.844 -21.464  1.00  7.240          H  
ATOM     48 2HD2 ASN A   3      -3.163  59.329 -20.761  1.00  7.240          H  
ATOM     49  N   GLY A   4      -3.320  57.932 -15.865  1.00  5.170          N  
ATOM     50  CA  GLY A   4      -3.307  56.850 -14.885  1.00  5.930          C  
ATOM     51  C   GLY A   4      -4.616  56.053 -14.853  1.00  6.200          C  
ATOM     52  O   GLY A   4      -5.376  56.018 -15.825  1.00  6.420          O  
ATOM     53  H   GLY A   4      -3.818  58.784 -15.654  1.00  6.200          H  
ATOM     54 1HA  GLY A   4      -2.480  56.174 -15.107  1.00  7.120          H  
ATOM     55 2HA  GLY A   4      -3.110  57.260 -13.896  1.00  7.120          H  
ATOM     56  N   THR A   5      -4.876  55.429 -13.702  1.00  6.490          N  
ATOM     57  CA  THR A   5      -6.046  54.578 -13.491  1.00  6.990          C  
ATOM     58  C   THR A   5      -7.309  55.390 -13.152  1.00  7.310          C  
ATOM     59  O   THR A   5      -7.321  56.181 -12.197  1.00  7.140          O  
ATOM     60  CB  THR A   5      -5.746  53.569 -12.345  1.00  9.590          C  
ATOM     61  OG1 THR A   5      -4.619  52.750 -12.684  1.00  9.590          O  
ATOM     62  CG2 THR A   5      -6.916  52.656 -12.104  1.00  9.590          C  
ATOM     63  H   THR A   5      -4.207  55.512 -12.952  1.00  7.790          H  
ATOM     64  HA  THR A   5      -6.238  54.020 -14.409  1.00  8.390          H  
ATOM     65  HB  THR A   5      -5.521  54.116 -11.440  1.00 11.500          H  
ATOM     66  HG1 THR A   5      -4.478  52.135 -11.959  1.00 11.500          H  
ATOM     67 1HG2 THR A   5      -6.673  51.960 -11.302  1.00 11.500          H  
ATOM     68 2HG2 THR A   5      -7.786  53.217 -11.831  1.00 11.500          H  
ATOM     69 3HG2 THR A   5      -7.122  52.094 -13.011  1.00 11.500          H  
ATOM     70  N   LYS A   6      -8.381  55.159 -13.924  1.00  8.020          N  
ATOM     71  CA  LYS A   6      -9.655  55.851 -13.746  1.00  8.590          C  
ATOM     72  C   LYS A   6     -10.290  55.557 -12.397  1.00  8.640          C  
ATOM     73  O   LYS A   6     -10.706  56.485 -11.698  1.00  8.870          O  
ATOM     74  CB  LYS A   6     -10.627  55.487 -14.869  1.00 11.800          C  
ATOM     75  CG  LYS A   6     -11.990  56.193 -14.796  1.00 11.800          C  
ATOM     76  CD  LYS A   6     -12.857  55.845 -16.011  1.00 11.800          C  
ATOM     77  CE  LYS A   6     -14.228  56.510 -15.939  1.00 11.800          C  
ATOM     78  NZ  LYS A   6     -15.063  56.197 -17.138  1.00 11.800          N  
ATOM     79  H   LYS A   6      -8.288  54.486 -14.677  1.00  9.620          H  
ATOM     80  HA  LYS A   6      -9.465  56.924 -13.794  1.00 10.310          H  
ATOM     81 1HB  LYS A   6     -10.173  55.726 -15.830  1.00 14.160          H  
ATOM     82 2HB  LYS A   6     -10.809  54.408 -14.854  1.00 14.160          H  
ATOM     83 1HG  LYS A   6     -12.512  55.876 -13.893  1.00 14.160          H  
ATOM     84 2HG  LYS A   6     -11.844  57.272 -14.747  1.00 14.160          H  
ATOM     85 1HD  LYS A   6     -12.352  56.167 -16.923  1.00 14.160          H  
ATOM     86 2HD  LYS A   6     -12.990  54.762 -16.054  1.00 14.160          H  
ATOM     87 1HE  LYS A   6     -14.747  56.157 -15.052  1.00 14.160          H  
ATOM     88 2HE  LYS A   6     -14.099  57.590 -15.867  1.00 14.160          H  
ATOM     89 1HZ  LYS A   6     -15.961  56.653 -17.052  1.00 14.160          H  
ATOM     90 2HZ  LYS A   6     -14.597  56.530 -17.971  1.00 14.160          H  
ATOM     91 3HZ  LYS A   6     -15.199  55.199 -17.206  1.00 14.160          H  
ATOM     92  N   ARG A   7     -10.359  54.272 -12.016  1.00  8.650          N  
ATOM     93  CA  ARG A   7     -10.969  53.935 -10.732  1.00  8.940          C  
ATOM     94  C   ARG A   7     -10.262  54.579  -9.545  1.00  8.470          C  
ATOM     95  O   ARG A   7     -10.925  54.998  -8.593  1.00  8.620          O  
ATOM     96  CB  ARG A   7     -10.990  52.440 -10.496  1.00 12.400          C  
ATOM     97  CG  ARG A   7     -11.952  51.676 -11.357  1.00 12.400          C  
ATOM     98  CD  ARG A   7     -12.155  50.295 -10.855  1.00 12.400          C  
ATOM     99  NE  ARG A   7     -10.910  49.530 -10.814  1.00 12.400          N  
ATOM    100  CZ  ARG A   7     -10.373  48.851 -11.849  1.00 12.400          C  
ATOM    101  NH1 ARG A   7     -10.926  48.850 -13.032  1.00 12.400          N  
ATOM    102  NH2 ARG A   7      -9.265  48.164 -11.699  1.00 12.400          N  
ATOM    103  H   ARG A   7     -10.051  53.528 -12.664  1.00 10.380          H  
ATOM    104  HA  ARG A   7     -11.998  54.289 -10.748  1.00 10.730          H  
ATOM    105 1HB  ARG A   7      -9.996  52.040 -10.689  1.00 14.880          H  
ATOM    106 2HB  ARG A   7     -11.229  52.237  -9.454  1.00 14.880          H  
ATOM    107 1HG  ARG A   7     -12.914  52.186 -11.364  1.00 14.880          H  
ATOM    108 2HG  ARG A   7     -11.563  51.629 -12.375  1.00 14.880          H  
ATOM    109 1HD  ARG A   7     -12.556  50.341  -9.842  1.00 14.880          H  
ATOM    110 2HD  ARG A   7     -12.865  49.773 -11.493  1.00 14.880          H  
ATOM    111  HE  ARG A   7     -10.426  49.478  -9.928  1.00 14.880          H  
ATOM    112 1HH1 ARG A   7     -11.766  49.367 -13.220  1.00 14.880          H  
ATOM    113 2HH1 ARG A   7     -10.449  48.318 -13.768  1.00 14.880          H  
ATOM    114 1HH2 ARG A   7      -8.788  48.129 -10.810  1.00 14.880          H  
ATOM    115 2HH2 ARG A   7      -8.905  47.667 -12.528  1.00 14.880          H  
ATOM    116  N   GLU A   8      -8.926  54.634  -9.575  1.00  8.080          N  
ATOM    117  CA  GLU A   8      -8.174  55.233  -8.476  1.00  7.920          C  
ATOM    118  C   GLU A   8      -8.431  56.719  -8.412  1.00  7.860          C  
ATOM    119  O   GLU A   8      -8.612  57.284  -7.328  1.00  8.150          O  
ATOM    120  CB  GLU A   8      -6.684  54.970  -8.639  1.00 11.150          C  
ATOM    121  CG  GLU A   8      -6.290  53.536  -8.403  1.00 11.150          C  
ATOM    122  CD  GLU A   8      -6.502  53.138  -6.971  1.00 11.150          C  
ATOM    123  OE1 GLU A   8      -6.109  53.898  -6.102  1.00 11.150          O  
ATOM    124  OE2 GLU A   8      -7.056  52.096  -6.735  1.00 11.150          O  
ATOM    125  H   GLU A   8      -8.440  54.234 -10.364  1.00  9.700          H  
ATOM    126  HA  GLU A   8      -8.508  54.787  -7.540  1.00  9.500          H  
ATOM    127 1HB  GLU A   8      -6.378  55.258  -9.640  1.00 13.380          H  
ATOM    128 2HB  GLU A   8      -6.127  55.593  -7.939  1.00 13.380          H  
ATOM    129 1HG  GLU A   8      -6.894  52.893  -9.034  1.00 13.380          H  
ATOM    130 2HG  GLU A   8      -5.261  53.402  -8.676  1.00 13.380          H  
ATOM    131  N   GLY A   9      -8.511  57.353  -9.585  1.00  7.730          N  
ATOM    132  CA  GLY A   9      -8.807  58.765  -9.665  1.00  7.940          C  
ATOM    133  C   GLY A   9     -10.148  59.026  -9.006  1.00  8.270          C  
ATOM    134  O   GLY A   9     -10.262  59.826  -8.077  1.00  8.550          O  
ATOM    135  H   GLY A   9      -8.299  56.850 -10.454  1.00  9.280          H  
ATOM    136 1HA  GLY A   9      -8.028  59.340  -9.183  1.00  9.530          H  
ATOM    137 2HA  GLY A   9      -8.842  59.065 -10.712  1.00  9.530          H  
ATOM    138  N   LEU A  10     -11.177  58.312  -9.459  1.00  8.450          N  
ATOM    139  CA  LEU A  10     -12.513  58.502  -8.922  1.00  8.930          C  
ATOM    140  C   LEU A  10     -12.572  58.194  -7.436  1.00  9.040          C  
ATOM    141  O   LEU A  10     -13.186  58.940  -6.668  1.00  9.450          O  
ATOM    142  CB  LEU A  10     -13.479  57.550  -9.642  1.00 12.310          C  
ATOM    143  CG  LEU A  10     -13.789  57.827 -11.128  1.00 12.310          C  
ATOM    144  CD1 LEU A  10     -14.520  56.629 -11.700  1.00 12.310          C  
ATOM    145  CD2 LEU A  10     -14.654  59.067 -11.262  1.00 12.310          C  
ATOM    146  H   LEU A  10     -11.015  57.639 -10.216  1.00 10.140          H  
ATOM    147  HA  LEU A  10     -12.804  59.538  -9.069  1.00 10.720          H  
ATOM    148 1HB  LEU A  10     -13.052  56.547  -9.587  1.00 14.770          H  
ATOM    149 2HB  LEU A  10     -14.422  57.544  -9.098  1.00 14.770          H  
ATOM    150  HG  LEU A  10     -12.859  57.965 -11.680  1.00 14.770          H  
ATOM    151 1HD1 LEU A  10     -14.737  56.810 -12.745  1.00 14.770          H  
ATOM    152 2HD1 LEU A  10     -13.891  55.743 -11.609  1.00 14.770          H  
ATOM    153 3HD1 LEU A  10     -15.450  56.471 -11.159  1.00 14.770          H  
ATOM    154 1HD2 LEU A  10     -14.870  59.244 -12.314  1.00 14.770          H  
ATOM    155 2HD2 LEU A  10     -15.587  58.925 -10.717  1.00 14.770          H  
ATOM    156 3HD2 LEU A  10     -14.138  59.907 -10.865  1.00 14.770          H  
ATOM    157  N   GLY A  11     -11.905  57.124  -7.008  1.00  8.880          N  
ATOM    158  CA  GLY A  11     -11.903  56.730  -5.618  1.00  9.230          C  
ATOM    159  C   GLY A  11     -11.359  57.818  -4.712  1.00  9.400          C  
ATOM    160  O   GLY A  11     -12.051  58.302  -3.815  1.00  9.950          O  
ATOM    161  H   GLY A  11     -11.418  56.521  -7.673  1.00 10.660          H  
ATOM    162 1HA  GLY A  11     -12.916  56.470  -5.314  1.00 11.080          H  
ATOM    163 2HA  GLY A  11     -11.295  55.832  -5.513  1.00 11.080          H  
ATOM    164  N   LYS A  12     -10.131  58.251  -4.947  1.00  9.170          N  
ATOM    165  CA  LYS A  12      -9.572  59.238  -4.047  1.00  9.580          C  
ATOM    166  C   LYS A  12     -10.253  60.596  -4.178  1.00  9.710          C  
ATOM    167  O   LYS A  12     -10.483  61.271  -3.167  1.00 10.120          O  
ATOM    168  CB  LYS A  12      -8.073  59.351  -4.262  1.00 13.250          C  
ATOM    169  CG  LYS A  12      -7.202  58.389  -3.428  1.00 13.250          C  
ATOM    170  CD  LYS A  12      -7.357  56.905  -3.849  1.00 13.250          C  
ATOM    171  CE  LYS A  12      -6.393  56.002  -3.044  1.00 13.250          C  
ATOM    172  NZ  LYS A  12      -6.583  54.525  -3.331  1.00 13.250          N  
ATOM    173  H   LYS A  12      -9.583  57.864  -5.726  1.00 11.000          H  
ATOM    174  HA  LYS A  12      -9.737  58.894  -3.027  1.00 11.500          H  
ATOM    175 1HB  LYS A  12      -7.861  59.172  -5.306  1.00 15.900          H  
ATOM    176 2HB  LYS A  12      -7.764  60.358  -4.021  1.00 15.900          H  
ATOM    177 1HG  LYS A  12      -6.157  58.676  -3.541  1.00 15.900          H  
ATOM    178 2HG  LYS A  12      -7.473  58.488  -2.378  1.00 15.900          H  
ATOM    179 1HD  LYS A  12      -8.373  56.569  -3.656  1.00 15.900          H  
ATOM    180 2HD  LYS A  12      -7.148  56.792  -4.920  1.00 15.900          H  
ATOM    181 1HE  LYS A  12      -5.369  56.276  -3.288  1.00 15.900          H  
ATOM    182 2HE  LYS A  12      -6.562  56.174  -1.982  1.00 15.900          H  
ATOM    183 1HZ  LYS A  12      -5.934  53.989  -2.781  1.00 15.900          H  
ATOM    184 2HZ  LYS A  12      -7.522  54.251  -3.100  1.00 15.900          H  
ATOM    185 3HZ  LYS A  12      -6.413  54.315  -4.336  1.00 15.900          H  
ATOM    186  N   LEU A  13     -10.583  61.020  -5.397  1.00  9.530          N  
ATOM    187  CA  LEU A  13     -11.218  62.313  -5.573  1.00  9.800          C  
ATOM    188  C   LEU A  13     -12.608  62.419  -4.973  1.00 10.340          C  
ATOM    189  O   LEU A  13     -12.905  63.431  -4.332  1.00 10.920          O  
ATOM    190  CB  LEU A  13     -11.324  62.630  -7.055  1.00 13.610          C  
ATOM    191  CG  LEU A  13     -10.029  62.930  -7.795  1.00 13.610          C  
ATOM    192  CD1 LEU A  13     -10.309  62.920  -9.248  1.00 13.610          C  
ATOM    193  CD2 LEU A  13      -9.512  64.324  -7.409  1.00 13.610          C  
ATOM    194  H   LEU A  13     -10.365  60.460  -6.225  1.00 11.440          H  
ATOM    195  HA  LEU A  13     -10.595  63.054  -5.083  1.00 11.760          H  
ATOM    196 1HB  LEU A  13     -11.812  61.792  -7.550  1.00 16.330          H  
ATOM    197 2HB  LEU A  13     -11.947  63.495  -7.166  1.00 16.330          H  
ATOM    198  HG  LEU A  13      -9.294  62.170  -7.569  1.00 16.330          H  
ATOM    199 1HD1 LEU A  13      -9.428  63.127  -9.785  1.00 16.330          H  
ATOM    200 2HD1 LEU A  13     -10.695  61.950  -9.549  1.00 16.330          H  
ATOM    201 3HD1 LEU A  13     -11.029  63.681  -9.456  1.00 16.330          H  
ATOM    202 1HD2 LEU A  13      -8.618  64.547  -7.962  1.00 16.330          H  
ATOM    203 2HD2 LEU A  13     -10.273  65.070  -7.662  1.00 16.330          H  
ATOM    204 3HD2 LEU A  13      -9.297  64.373  -6.352  1.00 16.330          H  
ATOM    205  N   THR A  14     -13.446  61.377  -5.111  1.00 10.320          N  
ATOM    206  CA  THR A  14     -14.808  61.478  -4.594  1.00 10.980          C  
ATOM    207  C   THR A  14     -14.872  61.203  -3.095  1.00 11.190          C  
ATOM    208  O   THR A  14     -15.834  61.604  -2.435  1.00 11.620          O  
ATOM    209  CB  THR A  14     -15.779  60.580  -5.386  1.00 15.110          C  
ATOM    210  OG1 THR A  14     -15.408  59.202  -5.265  1.00 15.110          O  
ATOM    211  CG2 THR A  14     -15.789  60.987  -6.876  1.00 15.110          C  
ATOM    212  H   THR A  14     -13.167  60.544  -5.631  1.00 12.380          H  
ATOM    213  HA  THR A  14     -15.148  62.501  -4.742  1.00 13.180          H  
ATOM    214  HB  THR A  14     -16.782  60.705  -4.982  1.00 18.130          H  
ATOM    215  HG1 THR A  14     -14.536  59.059  -5.683  1.00 18.130          H  
ATOM    216 1HG2 THR A  14     -16.490  60.361  -7.423  1.00 18.130          H  
ATOM    217 2HG2 THR A  14     -16.091  62.028  -6.956  1.00 18.130          H  
ATOM    218 3HG2 THR A  14     -14.792  60.867  -7.297  1.00 18.130          H  
ATOM    219  N   VAL A  15     -13.839  60.557  -2.536  1.00 11.030          N  
ATOM    220  CA  VAL A  15     -13.748  60.401  -1.096  1.00 11.390          C  
ATOM    221  C   VAL A  15     -13.291  61.732  -0.500  1.00 11.960          C  
ATOM    222  O   VAL A  15     -13.836  62.178   0.508  1.00 12.240          O  
ATOM    223  CB  VAL A  15     -12.831  59.234  -0.687  1.00 15.800          C  
ATOM    224  CG1 VAL A  15     -12.608  59.223   0.837  1.00 15.800          C  
ATOM    225  CG2 VAL A  15     -13.509  57.923  -1.090  1.00 15.800          C  
ATOM    226  H   VAL A  15     -13.121  60.123  -3.125  1.00 13.240          H  
ATOM    227  HA  VAL A  15     -14.742  60.180  -0.710  1.00 13.670          H  
ATOM    228  HB  VAL A  15     -11.865  59.335  -1.192  1.00 18.960          H  
ATOM    229 1HG1 VAL A  15     -11.970  58.383   1.101  1.00 18.960          H  
ATOM    230 2HG1 VAL A  15     -12.128  60.148   1.155  1.00 18.960          H  
ATOM    231 3HG1 VAL A  15     -13.569  59.125   1.344  1.00 18.960          H  
ATOM    232 1HG2 VAL A  15     -12.872  57.083  -0.820  1.00 18.960          H  
ATOM    233 2HG2 VAL A  15     -14.464  57.840  -0.575  1.00 18.960          H  
ATOM    234 3HG2 VAL A  15     -13.688  57.910  -2.157  1.00 18.960          H  
ATOM    235  N   SER A  16     -12.276  62.361  -1.116  1.00 12.320          N  
ATOM    236  CA  SER A  16     -11.765  63.646  -0.658  1.00 13.040          C  
ATOM    237  C   SER A  16     -12.871  64.703  -0.659  1.00 13.130          C  
ATOM    238  O   SER A  16     -13.017  65.459   0.308  1.00 13.350          O  
ATOM    239  CB  SER A  16     -10.621  64.093  -1.546  1.00 17.970          C  
ATOM    240  OG  SER A  16     -10.103  65.327  -1.131  1.00 17.970          O  
ATOM    241  H   SER A  16     -11.818  61.935  -1.923  1.00 14.780          H  
ATOM    242  HA  SER A  16     -11.398  63.530   0.360  1.00 15.650          H  
ATOM    243 1HB  SER A  16      -9.836  63.339  -1.530  1.00 21.560          H  
ATOM    244 2HB  SER A  16     -10.973  64.170  -2.575  1.00 21.560          H  
ATOM    245  HG  SER A  16      -9.387  65.525  -1.736  1.00 21.560          H  
ATOM    246  N   SER A  17     -13.676  64.746  -1.729  1.00 13.190          N  
ATOM    247  CA  SER A  17     -14.778  65.693  -1.795  1.00 13.520          C  
ATOM    248  C   SER A  17     -15.974  65.218  -2.601  1.00 13.320          C  
ATOM    249  O   SER A  17     -15.878  64.799  -3.756  1.00 13.580          O  
ATOM    250  CB  SER A  17     -14.327  67.020  -2.349  1.00 18.800          C  
ATOM    251  OG  SER A  17     -15.436  67.886  -2.504  1.00 18.800          O  
ATOM    252  H   SER A  17     -13.492  64.135  -2.529  1.00 15.830          H  
ATOM    253  HA  SER A  17     -15.122  65.861  -0.775  1.00 16.220          H  
ATOM    254 1HB  SER A  17     -13.604  67.466  -1.666  1.00 22.560          H  
ATOM    255 2HB  SER A  17     -13.830  66.872  -3.299  1.00 22.560          H  
ATOM    256  HG  SER A  17     -15.062  68.749  -2.725  1.00 22.560          H  
ATOM    257  N   SER A  18     -17.150  65.435  -2.022  1.00 13.010          N  
ATOM    258  CA  SER A  18     -18.442  65.098  -2.612  1.00 13.000          C  
ATOM    259  C   SER A  18     -18.737  65.871  -3.899  1.00 12.630          C  
ATOM    260  O   SER A  18     -19.656  65.524  -4.641  1.00 12.670          O  
ATOM    261  CB  SER A  18     -19.541  65.351  -1.601  1.00 18.200          C  
ATOM    262  OG  SER A  18     -19.648  66.718  -1.307  1.00 18.200          O  
ATOM    263  H   SER A  18     -17.150  65.822  -1.089  1.00 15.610          H  
ATOM    264  HA  SER A  18     -18.432  64.034  -2.854  1.00 15.600          H  
ATOM    265 1HB  SER A  18     -20.489  64.987  -1.998  1.00 21.840          H  
ATOM    266 2HB  SER A  18     -19.331  64.794  -0.690  1.00 21.840          H  
ATOM    267  HG  SER A  18     -20.373  66.798  -0.678  1.00 21.840          H  
ATOM    268  N   LEU A  19     -17.972  66.932  -4.159  1.00 12.460          N  
ATOM    269  CA  LEU A  19     -18.170  67.733  -5.356  1.00 12.300          C  
ATOM    270  C   LEU A  19     -17.397  67.209  -6.571  1.00 11.840          C  
ATOM    271  O   LEU A  19     -17.549  67.747  -7.665  1.00 11.790          O  
ATOM    272  CB  LEU A  19     -17.733  69.180  -5.086  1.00 17.280          C  
ATOM    273  CG  LEU A  19     -18.510  69.956  -3.978  1.00 17.280          C  
ATOM    274  CD1 LEU A  19     -17.846  71.312  -3.777  1.00 17.280          C  
ATOM    275  CD2 LEU A  19     -19.979  70.137  -4.375  1.00 17.280          C  
ATOM    276  H   LEU A  19     -17.227  67.169  -3.506  1.00 14.950          H  
ATOM    277  HA  LEU A  19     -19.224  67.706  -5.614  1.00 14.760          H  
ATOM    278 1HB  LEU A  19     -16.684  69.162  -4.800  1.00 20.740          H  
ATOM    279 2HB  LEU A  19     -17.816  69.746  -6.020  1.00 20.740          H  
ATOM    280  HG  LEU A  19     -18.456  69.403  -3.038  1.00 20.740          H  
ATOM    281 1HD1 LEU A  19     -18.369  71.861  -2.995  1.00 20.740          H  
ATOM    282 2HD1 LEU A  19     -16.806  71.169  -3.484  1.00 20.740          H  
ATOM    283 3HD1 LEU A  19     -17.885  71.878  -4.709  1.00 20.740          H  
ATOM    284 1HD2 LEU A  19     -20.497  70.688  -3.590  1.00 20.740          H  
ATOM    285 2HD2 LEU A  19     -20.038  70.695  -5.311  1.00 20.740          H  
ATOM    286 3HD2 LEU A  19     -20.460  69.171  -4.499  1.00 20.740          H  
ATOM    287  N   GLN A  20     -16.585  66.167  -6.396  1.00 11.690          N  
ATOM    288  CA  GLN A  20     -15.776  65.617  -7.484  1.00 11.450          C  
ATOM    289  C   GLN A  20     -16.544  64.622  -8.361  1.00 10.990          C  
ATOM    290  O   GLN A  20     -17.530  64.045  -7.908  1.00 11.150          O  
ATOM    291  CB  GLN A  20     -14.498  65.013  -6.890  1.00 16.130          C  
ATOM    292  CG  GLN A  20     -13.530  66.053  -6.356  1.00 16.130          C  
ATOM    293  CD  GLN A  20     -13.026  67.032  -7.463  1.00 16.130          C  
ATOM    294  OE1 GLN A  20     -12.528  66.646  -8.551  1.00 16.130          O  
ATOM    295  NE2 GLN A  20     -13.176  68.314  -7.185  1.00 16.130          N  
ATOM    296  H   GLN A  20     -16.510  65.728  -5.471  1.00 14.030          H  
ATOM    297  HA  GLN A  20     -15.495  66.456  -8.116  1.00 13.740          H  
ATOM    298 1HB  GLN A  20     -14.786  64.430  -6.024  1.00 19.350          H  
ATOM    299 2HB  GLN A  20     -14.015  64.335  -7.541  1.00 19.350          H  
ATOM    300 1HG  GLN A  20     -14.054  66.635  -5.606  1.00 19.350          H  
ATOM    301 2HG  GLN A  20     -12.669  65.554  -5.910  1.00 19.350          H  
ATOM    302 1HE2 GLN A  20     -12.880  69.021  -7.837  1.00 19.350          H  
ATOM    303 2HE2 GLN A  20     -13.590  68.602  -6.320  1.00 19.350          H  
ATOM    304  N   VAL A  21     -16.104  64.390  -9.619  1.00 10.650          N  
ATOM    305  CA  VAL A  21     -14.873  64.922 -10.225  1.00  9.980          C  
ATOM    306  C   VAL A  21     -14.989  66.159 -11.095  1.00  9.510          C  
ATOM    307  O   VAL A  21     -15.768  66.209 -12.044  1.00  9.400          O  
ATOM    308  CB  VAL A  21     -14.179  63.804 -11.014  1.00 14.240          C  
ATOM    309  CG1 VAL A  21     -12.920  64.342 -11.713  1.00 14.240          C  
ATOM    310  CG2 VAL A  21     -13.819  62.702 -10.034  1.00 14.240          C  
ATOM    311  H   VAL A  21     -16.664  63.771 -10.186  1.00 12.780          H  
ATOM    312  HA  VAL A  21     -14.185  65.181  -9.458  1.00 11.980          H  
ATOM    313  HB  VAL A  21     -14.842  63.413 -11.784  1.00 17.090          H  
ATOM    314 1HG1 VAL A  21     -12.429  63.531 -12.246  1.00 17.090          H  
ATOM    315 2HG1 VAL A  21     -13.173  65.123 -12.428  1.00 17.090          H  
ATOM    316 3HG1 VAL A  21     -12.246  64.746 -10.977  1.00 17.090          H  
ATOM    317 1HG2 VAL A  21     -13.309  61.915 -10.563  1.00 17.090          H  
ATOM    318 2HG2 VAL A  21     -13.175  63.094  -9.282  1.00 17.090          H  
ATOM    319 3HG2 VAL A  21     -14.715  62.310  -9.562  1.00 17.090          H  
ATOM    320  N   GLU A  22     -14.155  67.144 -10.759  1.00  9.490          N  
ATOM    321  CA  GLU A  22     -14.023  68.391 -11.482  1.00  9.320          C  
ATOM    322  C   GLU A  22     -12.620  68.424 -12.062  1.00  8.470          C  
ATOM    323  O   GLU A  22     -12.400  68.950 -13.158  1.00  8.830          O  
ATOM    324  CB  GLU A  22     -14.204  69.609 -10.568  1.00 13.120          C  
ATOM    325  CG  GLU A  22     -15.573  69.768  -9.924  1.00 13.120          C  
ATOM    326  CD  GLU A  22     -15.642  71.001  -9.025  1.00 13.120          C  
ATOM    327  OE1 GLU A  22     -14.607  71.589  -8.799  1.00 13.120          O  
ATOM    328  OE2 GLU A  22     -16.711  71.352  -8.584  1.00 13.120          O  
ATOM    329  H   GLU A  22     -13.540  67.000  -9.966  1.00 11.390          H  
ATOM    330  HA  GLU A  22     -14.748  68.423 -12.295  1.00 11.180          H  
ATOM    331 1HB  GLU A  22     -13.465  69.570  -9.775  1.00 15.740          H  
ATOM    332 2HB  GLU A  22     -14.007  70.514 -11.141  1.00 15.740          H  
ATOM    333 1HG  GLU A  22     -16.328  69.848 -10.704  1.00 15.740          H  
ATOM    334 2HG  GLU A  22     -15.792  68.877  -9.334  1.00 15.740          H  
ATOM    335  N   GLN A  23     -11.668  67.862 -11.296  1.00  7.530          N  
ATOM    336  CA  GLN A  23     -10.249  67.841 -11.658  1.00  6.760          C  
ATOM    337  C   GLN A  23      -9.644  66.471 -11.317  1.00  5.640          C  
ATOM    338  O   GLN A  23     -10.103  65.833 -10.382  1.00  5.370          O  
ATOM    339  CB  GLN A  23      -9.497  68.980 -10.931  1.00  9.770          C  
ATOM    340  CG  GLN A  23      -9.898  70.410 -11.356  1.00  9.770          C  
ATOM    341  CD  GLN A  23      -9.365  70.834 -12.756  1.00  9.770          C  
ATOM    342  OE1 GLN A  23      -8.291  71.447 -12.840  1.00  9.770          O  
ATOM    343  NE2 GLN A  23     -10.099  70.494 -13.815  1.00  9.770          N  
ATOM    344  H   GLN A  23     -11.950  67.447 -10.398  1.00  9.040          H  
ATOM    345  HA  GLN A  23     -10.188  67.998 -12.728  1.00  8.110          H  
ATOM    346 1HB  GLN A  23      -9.701  68.900  -9.864  1.00 11.730          H  
ATOM    347 2HB  GLN A  23      -8.424  68.876 -11.048  1.00 11.730          H  
ATOM    348 1HG  GLN A  23     -10.976  70.505 -11.359  1.00 11.730          H  
ATOM    349 2HG  GLN A  23      -9.481  71.102 -10.627  1.00 11.730          H  
ATOM    350 1HE2 GLN A  23      -9.815  70.754 -14.773  1.00 11.730          H  
ATOM    351 2HE2 GLN A  23     -10.967  69.968 -13.675  1.00 11.730          H  
ATOM    352  N   PRO A  24      -8.619  66.001 -12.053  1.00  5.350          N  
ATOM    353  CA  PRO A  24      -7.899  64.755 -11.852  1.00  4.610          C  
ATOM    354  C   PRO A  24      -7.089  64.736 -10.572  1.00  3.650          C  
ATOM    355  O   PRO A  24      -6.677  65.779 -10.064  1.00  3.830          O  
ATOM    356  CB  PRO A  24      -6.990  64.680 -13.072  1.00  6.920          C  
ATOM    357  CG  PRO A  24      -6.814  66.078 -13.506  1.00  6.920          C  
ATOM    358  CD  PRO A  24      -8.133  66.759 -13.186  1.00  6.920          C  
ATOM    359  HA  PRO A  24      -8.618  63.924 -11.864  1.00  5.530          H  
ATOM    360 1HB  PRO A  24      -6.044  64.221 -12.783  1.00  8.300          H  
ATOM    361 2HB  PRO A  24      -7.430  64.031 -13.847  1.00  8.300          H  
ATOM    362 1HG  PRO A  24      -5.962  66.528 -12.972  1.00  8.300          H  
ATOM    363 2HG  PRO A  24      -6.563  66.097 -14.582  1.00  8.300          H  
ATOM    364 1HD  PRO A  24      -7.922  67.785 -12.912  1.00  8.300          H  
ATOM    365 2HD  PRO A  24      -8.824  66.679 -14.040  1.00  8.300          H  
ATOM    366  N   LEU A  25      -6.859  63.530 -10.086  1.00  3.130          N  
ATOM    367  CA  LEU A  25      -6.088  63.249  -8.891  1.00  2.660          C  
ATOM    368  C   LEU A  25      -4.637  63.644  -9.051  1.00  1.890          C  
ATOM    369  O   LEU A  25      -4.029  63.396 -10.081  1.00  2.250          O  
ATOM    370  CB  LEU A  25      -6.220  61.750  -8.578  1.00  3.910          C  
ATOM    371  CG  LEU A  25      -5.615  61.217  -7.260  1.00  3.910          C  
ATOM    372  CD1 LEU A  25      -6.377  61.802  -6.074  1.00  3.910          C  
ATOM    373  CD2 LEU A  25      -5.716  59.671  -7.253  1.00  3.910          C  
ATOM    374  H   LEU A  25      -7.254  62.747 -10.585  1.00  3.760          H  
ATOM    375  HA  LEU A  25      -6.501  63.834  -8.078  1.00  3.190          H  
ATOM    376 1HB  LEU A  25      -7.274  61.507  -8.568  1.00  4.690          H  
ATOM    377 2HB  LEU A  25      -5.756  61.198  -9.390  1.00  4.690          H  
ATOM    378  HG  LEU A  25      -4.562  61.512  -7.184  1.00  4.690          H  
ATOM    379 1HD1 LEU A  25      -5.945  61.414  -5.152  1.00  4.690          H  
ATOM    380 2HD1 LEU A  25      -6.304  62.880  -6.064  1.00  4.690          H  
ATOM    381 3HD1 LEU A  25      -7.424  61.516  -6.139  1.00  4.690          H  
ATOM    382 1HD2 LEU A  25      -5.291  59.281  -6.329  1.00  4.690          H  
ATOM    383 2HD2 LEU A  25      -6.754  59.366  -7.320  1.00  4.690          H  
ATOM    384 3HD2 LEU A  25      -5.165  59.268  -8.100  1.00  4.690          H  
ATOM    385  N   ALA A  26      -4.057  64.221  -8.018  1.00  1.420          N  
ATOM    386  CA  ALA A  26      -2.668  64.614  -8.077  1.00  1.080          C  
ATOM    387  C   ALA A  26      -1.765  63.412  -8.384  1.00  0.790          C  
ATOM    388  O   ALA A  26      -2.097  62.285  -8.014  1.00  0.880          O  
ATOM    389  CB  ALA A  26      -2.264  65.233  -6.747  1.00  1.650          C  
ATOM    390  H   ALA A  26      -4.592  64.443  -7.190  1.00  1.700          H  
ATOM    391  HA  ALA A  26      -2.582  65.351  -8.869  1.00  1.300          H  
ATOM    392 1HB  ALA A  26      -1.228  65.558  -6.771  1.00  1.980          H  
ATOM    393 2HB  ALA A  26      -2.903  66.089  -6.537  1.00  1.980          H  
ATOM    394 3HB  ALA A  26      -2.380  64.491  -5.958  1.00  1.980          H  
ATOM    395  N   PRO A  27      -0.646  63.624  -9.099  1.00  0.600          N  
ATOM    396  CA  PRO A  27       0.364  62.640  -9.425  1.00  0.390          C  
ATOM    397  C   PRO A  27       1.073  62.277  -8.136  1.00  0.310          C  
ATOM    398  O   PRO A  27       0.979  63.021  -7.154  1.00  0.410          O  
ATOM    399  CB  PRO A  27       1.261  63.378 -10.423  1.00  0.580          C  
ATOM    400  CG  PRO A  27       1.103  64.835 -10.082  1.00  0.580          C  
ATOM    401  CD  PRO A  27      -0.336  64.977  -9.631  1.00  0.580          C  
ATOM    402  HA  PRO A  27      -0.105  61.756  -9.880  1.00  0.470          H  
ATOM    403 1HB  PRO A  27       2.301  63.012 -10.333  1.00  0.700          H  
ATOM    404 2HB  PRO A  27       0.935  63.153 -11.451  1.00  0.700          H  
ATOM    405 1HG  PRO A  27       1.821  65.114  -9.296  1.00  0.700          H  
ATOM    406 2HG  PRO A  27       1.336  65.455 -10.965  1.00  0.700          H  
ATOM    407 1HD  PRO A  27      -0.364  65.742  -8.856  1.00  0.700          H  
ATOM    408 2HD  PRO A  27      -0.984  65.214 -10.485  1.00  0.700          H  
ATOM    409  N   SER A  28       1.751  61.143  -8.115  1.00  0.230          N  
ATOM    410  CA  SER A  28       2.468  60.735  -6.924  1.00  0.210          C  
ATOM    411  C   SER A  28       3.543  61.726  -6.534  1.00  0.210          C  
ATOM    412  O   SER A  28       4.160  62.360  -7.390  1.00  0.240          O  
ATOM    413  CB  SER A  28       3.056  59.368  -7.128  1.00  0.300          C  
ATOM    414  OG  SER A  28       2.043  58.398  -7.218  1.00  0.300          O  
ATOM    415  H   SER A  28       1.832  60.554  -8.952  1.00  0.280          H  
ATOM    416  HA  SER A  28       1.752  60.677  -6.105  1.00  0.250          H  
ATOM    417 1HB  SER A  28       3.622  59.382  -8.041  1.00  0.360          H  
ATOM    418 2HB  SER A  28       3.742  59.139  -6.339  1.00  0.360          H  
ATOM    419  HG  SER A  28       2.484  57.554  -7.319  1.00  0.360          H  
ATOM    420  N   LYS A  29       3.786  61.830  -5.233  1.00  0.220          N  
ATOM    421  CA  LYS A  29       4.801  62.715  -4.682  1.00  0.240          C  
ATOM    422  C   LYS A  29       6.182  62.390  -5.222  1.00  0.190          C  
ATOM    423  O   LYS A  29       6.503  61.223  -5.483  1.00  0.170          O  
ATOM    424  CB  LYS A  29       4.821  62.620  -3.155  1.00  0.330          C  
ATOM    425  CG  LYS A  29       3.578  63.170  -2.466  1.00  0.330          C  
ATOM    426  CD  LYS A  29       3.695  63.059  -0.946  1.00  0.330          C  
ATOM    427  CE  LYS A  29       2.453  63.609  -0.245  1.00  0.330          C  
ATOM    428  NZ  LYS A  29       2.551  63.489   1.239  1.00  0.330          N  
ATOM    429  H   LYS A  29       3.218  61.283  -4.605  1.00  0.260          H  
ATOM    430  HA  LYS A  29       4.557  63.739  -4.971  1.00  0.290          H  
ATOM    431 1HB  LYS A  29       4.935  61.576  -2.858  1.00  0.390          H  
ATOM    432 2HB  LYS A  29       5.683  63.163  -2.770  1.00  0.390          H  
ATOM    433 1HG  LYS A  29       3.448  64.217  -2.740  1.00  0.390          H  
ATOM    434 2HG  LYS A  29       2.700  62.619  -2.800  1.00  0.390          H  
ATOM    435 1HD  LYS A  29       3.823  62.013  -0.665  1.00  0.390          H  
ATOM    436 2HD  LYS A  29       4.567  63.618  -0.605  1.00  0.390          H  
ATOM    437 1HE  LYS A  29       2.332  64.659  -0.507  1.00  0.390          H  
ATOM    438 2HE  LYS A  29       1.578  63.057  -0.586  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29       1.713  63.862   1.664  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29       2.652  62.516   1.496  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29       3.353  64.008   1.569  1.00  0.390          H  
ATOM    442  N   LEU A  30       7.037  63.422  -5.312  1.00  0.200          N  
ATOM    443  CA  LEU A  30       8.411  63.230  -5.774  1.00  0.180          C  
ATOM    444  C   LEU A  30       9.100  62.189  -4.901  1.00  0.140          C  
ATOM    445  O   LEU A  30       9.919  61.412  -5.373  1.00  0.130          O  
ATOM    446  CB  LEU A  30       9.195  64.552  -5.799  1.00  0.260          C  
ATOM    447  CG  LEU A  30      10.663  64.479  -6.361  1.00  0.260          C  
ATOM    448  CD1 LEU A  30      10.684  63.996  -7.824  1.00  0.260          C  
ATOM    449  CD2 LEU A  30      11.314  65.851  -6.264  1.00  0.260          C  
ATOM    450  H   LEU A  30       6.718  64.353  -5.082  1.00  0.240          H  
ATOM    451  HA  LEU A  30       8.358  62.847  -6.787  1.00  0.220          H  
ATOM    452 1HB  LEU A  30       8.644  65.268  -6.405  1.00  0.310          H  
ATOM    453 2HB  LEU A  30       9.254  64.937  -4.782  1.00  0.310          H  
ATOM    454  HG  LEU A  30      11.213  63.779  -5.779  1.00  0.310          H  
ATOM    455 1HD1 LEU A  30      11.713  63.945  -8.167  1.00  0.310          H  
ATOM    456 2HD1 LEU A  30      10.252  63.021  -7.902  1.00  0.310          H  
ATOM    457 3HD1 LEU A  30      10.129  64.691  -8.446  1.00  0.310          H  
ATOM    458 1HD2 LEU A  30      12.340  65.793  -6.632  1.00  0.310          H  
ATOM    459 2HD2 LEU A  30      10.754  66.569  -6.863  1.00  0.310          H  
ATOM    460 3HD2 LEU A  30      11.322  66.175  -5.223  1.00  0.310          H  
ATOM    461  N   TRP A  31       8.758  62.142  -3.620  1.00  0.140          N  
ATOM    462  CA  TRP A  31       9.333  61.150  -2.737  1.00  0.140          C  
ATOM    463  C   TRP A  31       9.147  59.733  -3.301  1.00  0.130          C  
ATOM    464  O   TRP A  31      10.084  58.939  -3.259  1.00  0.130          O  
ATOM    465  CB  TRP A  31       8.679  61.269  -1.364  1.00  0.200          C  
ATOM    466  CG  TRP A  31       9.101  60.253  -0.358  1.00  0.200          C  
ATOM    467  CD1 TRP A  31      10.166  60.320   0.480  1.00  0.200          C  
ATOM    468  CD2 TRP A  31       8.425  59.015  -0.047  1.00  0.200          C  
ATOM    469  NE1 TRP A  31      10.197  59.215   1.285  1.00  0.200          N  
ATOM    470  CE2 TRP A  31       9.130  58.412   0.975  1.00  0.200          C  
ATOM    471  CE3 TRP A  31       7.290  58.395  -0.543  1.00  0.200          C  
ATOM    472  CZ2 TRP A  31       8.731  57.216   1.519  1.00  0.200          C  
ATOM    473  CZ3 TRP A  31       6.891  57.187  -0.011  1.00  0.200          C  
ATOM    474  CH2 TRP A  31       7.587  56.617   0.994  1.00  0.200          C  
ATOM    475  H   TRP A  31       8.107  62.818  -3.247  1.00  0.170          H  
ATOM    476  HA  TRP A  31      10.401  61.346  -2.641  1.00  0.170          H  
ATOM    477 1HB  TRP A  31       8.897  62.252  -0.952  1.00  0.240          H  
ATOM    478 2HB  TRP A  31       7.599  61.202  -1.476  1.00  0.240          H  
ATOM    479  HD1 TRP A  31      10.885  61.135   0.512  1.00  0.240          H  
ATOM    480  HE1 TRP A  31      10.885  59.025   1.998  1.00  0.240          H  
ATOM    481  HE3 TRP A  31       6.737  58.861  -1.326  1.00  0.240          H  
ATOM    482  HZ2 TRP A  31       9.276  56.746   2.334  1.00  0.240          H  
ATOM    483  HZ3 TRP A  31       5.996  56.705  -0.405  1.00  0.240          H  
ATOM    484  HH2 TRP A  31       7.234  55.671   1.398  1.00  0.240          H  
ATOM    485  N   LYS A  32       7.944  59.389  -3.806  1.00  0.140          N  
ATOM    486  CA  LYS A  32       7.717  58.034  -4.320  1.00  0.140          C  
ATOM    487  C   LYS A  32       8.588  57.801  -5.545  1.00  0.130          C  
ATOM    488  O   LYS A  32       9.176  56.727  -5.704  1.00  0.130          O  
ATOM    489  CB  LYS A  32       6.240  57.787  -4.672  1.00  0.200          C  
ATOM    490  CG  LYS A  32       5.312  57.682  -3.457  1.00  0.200          C  
ATOM    491  CD  LYS A  32       3.856  57.408  -3.808  1.00  0.200          C  
ATOM    492  CE  LYS A  32       3.004  57.311  -2.539  1.00  0.200          C  
ATOM    493  NZ  LYS A  32       1.551  57.106  -2.845  1.00  0.200          N  
ATOM    494  H   LYS A  32       7.221  60.094  -3.913  1.00  0.170          H  
ATOM    495  HA  LYS A  32       8.020  57.325  -3.554  1.00  0.170          H  
ATOM    496 1HB  LYS A  32       5.885  58.607  -5.296  1.00  0.240          H  
ATOM    497 2HB  LYS A  32       6.155  56.877  -5.257  1.00  0.240          H  
ATOM    498 1HG  LYS A  32       5.669  56.909  -2.789  1.00  0.240          H  
ATOM    499 2HG  LYS A  32       5.335  58.632  -2.941  1.00  0.240          H  
ATOM    500 1HD  LYS A  32       3.464  58.221  -4.388  1.00  0.240          H  
ATOM    501 2HD  LYS A  32       3.766  56.486  -4.385  1.00  0.240          H  
ATOM    502 1HE  LYS A  32       3.361  56.478  -1.932  1.00  0.240          H  
ATOM    503 2HE  LYS A  32       3.116  58.236  -1.971  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32       1.028  57.056  -1.981  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32       1.204  57.875  -3.401  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32       1.428  56.246  -3.361  1.00  0.240          H  
ATOM    507  N   ILE A  33       8.688  58.832  -6.390  1.00  0.130          N  
ATOM    508  CA  ILE A  33       9.523  58.797  -7.594  1.00  0.130          C  
ATOM    509  C   ILE A  33      10.990  58.570  -7.290  1.00  0.110          C  
ATOM    510  O   ILE A  33      11.636  57.753  -7.950  1.00  0.110          O  
ATOM    511  CB  ILE A  33       9.373  60.123  -8.384  1.00  0.180          C  
ATOM    512  CG1 ILE A  33       7.971  60.239  -9.031  1.00  0.180          C  
ATOM    513  CG2 ILE A  33      10.522  60.361  -9.387  1.00  0.180          C  
ATOM    514  CD1 ILE A  33       7.713  59.303 -10.186  1.00  0.180          C  
ATOM    515  H   ILE A  33       8.128  59.667  -6.169  1.00  0.160          H  
ATOM    516  HA  ILE A  33       9.193  57.967  -8.207  1.00  0.160          H  
ATOM    517  HB  ILE A  33       9.410  60.915  -7.678  1.00  0.220          H  
ATOM    518 1HG1 ILE A  33       7.217  60.048  -8.261  1.00  0.220          H  
ATOM    519 2HG1 ILE A  33       7.838  61.218  -9.386  1.00  0.220          H  
ATOM    520 1HG2 ILE A  33      10.379  61.329  -9.868  1.00  0.220          H  
ATOM    521 2HG2 ILE A  33      11.490  60.368  -8.889  1.00  0.220          H  
ATOM    522 3HG2 ILE A  33      10.523  59.599 -10.117  1.00  0.220          H  
ATOM    523 1HD1 ILE A  33       6.713  59.489 -10.559  1.00  0.220          H  
ATOM    524 2HD1 ILE A  33       8.413  59.484 -10.990  1.00  0.220          H  
ATOM    525 3HD1 ILE A  33       7.800  58.283  -9.878  1.00  0.220          H  
ATOM    526  N   ILE A  34      11.525  59.299  -6.318  1.00  0.100          N  
ATOM    527  CA  ILE A  34      12.923  59.157  -5.949  1.00  0.110          C  
ATOM    528  C   ILE A  34      13.172  57.780  -5.373  1.00  0.110          C  
ATOM    529  O   ILE A  34      14.173  57.143  -5.713  1.00  0.110          O  
ATOM    530  CB  ILE A  34      13.397  60.248  -4.976  1.00  0.150          C  
ATOM    531  CG1 ILE A  34      13.389  61.607  -5.704  1.00  0.150          C  
ATOM    532  CG2 ILE A  34      14.823  59.916  -4.493  1.00  0.150          C  
ATOM    533  CD1 ILE A  34      13.560  62.807  -4.802  1.00  0.150          C  
ATOM    534  H   ILE A  34      10.934  59.987  -5.846  1.00  0.120          H  
ATOM    535  HA  ILE A  34      13.521  59.255  -6.852  1.00  0.130          H  
ATOM    536  HB  ILE A  34      12.708  60.308  -4.127  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34      14.185  61.609  -6.437  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34      12.442  61.708  -6.233  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34      15.181  60.675  -3.812  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34      14.845  58.958  -3.976  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34      15.468  59.875  -5.356  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34      13.537  63.711  -5.404  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34      12.746  62.833  -4.076  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34      14.504  62.764  -4.282  1.00  0.180          H  
ATOM    545  N   VAL A  35      12.285  57.330  -4.484  1.00  0.110          N  
ATOM    546  CA  VAL A  35      12.434  56.030  -3.864  1.00  0.110          C  
ATOM    547  C   VAL A  35      12.466  54.925  -4.924  1.00  0.100          C  
ATOM    548  O   VAL A  35      13.348  54.064  -4.884  1.00  0.100          O  
ATOM    549  CB  VAL A  35      11.306  55.830  -2.820  1.00  0.150          C  
ATOM    550  CG1 VAL A  35      11.262  54.432  -2.334  1.00  0.150          C  
ATOM    551  CG2 VAL A  35      11.560  56.746  -1.609  1.00  0.150          C  
ATOM    552  H   VAL A  35      11.496  57.927  -4.221  1.00  0.130          H  
ATOM    553  HA  VAL A  35      13.383  56.018  -3.330  1.00  0.130          H  
ATOM    554  HB  VAL A  35      10.349  56.079  -3.279  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35      10.467  54.332  -1.603  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35      11.062  53.773  -3.174  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35      12.216  54.170  -1.873  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35      10.759  56.621  -0.886  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35      12.510  56.482  -1.150  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35      11.601  57.777  -1.913  1.00  0.180          H  
ATOM    561  N   VAL A  36      11.568  54.958  -5.910  1.00  0.090          N  
ATOM    562  CA  VAL A  36      11.654  53.963  -6.972  1.00  0.090          C  
ATOM    563  C   VAL A  36      12.935  54.123  -7.781  1.00  0.080          C  
ATOM    564  O   VAL A  36      13.631  53.148  -8.050  1.00  0.080          O  
ATOM    565  CB  VAL A  36      10.438  54.022  -7.913  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      10.649  53.110  -9.178  1.00  0.130          C  
ATOM    567  CG2 VAL A  36       9.240  53.558  -7.151  1.00  0.130          C  
ATOM    568  H   VAL A  36      10.829  55.669  -5.910  1.00  0.110          H  
ATOM    569  HA  VAL A  36      11.668  52.978  -6.509  1.00  0.110          H  
ATOM    570  HB  VAL A  36      10.287  55.046  -8.242  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36       9.769  53.174  -9.818  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      11.516  53.441  -9.749  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      10.801  52.077  -8.865  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36       8.380  53.598  -7.787  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36       9.392  52.535  -6.812  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36       9.097  54.200  -6.301  1.00  0.150          H  
ATOM    577  N   ALA A  37      13.283  55.352  -8.170  1.00  0.080          N  
ATOM    578  CA  ALA A  37      14.467  55.571  -8.989  1.00  0.080          C  
ATOM    579  C   ALA A  37      15.741  55.044  -8.318  1.00  0.070          C  
ATOM    580  O   ALA A  37      16.599  54.474  -9.000  1.00  0.070          O  
ATOM    581  CB  ALA A  37      14.614  57.053  -9.303  1.00  0.110          C  
ATOM    582  H   ALA A  37      12.692  56.156  -7.934  1.00  0.100          H  
ATOM    583  HA  ALA A  37      14.329  55.026  -9.916  1.00  0.100          H  
ATOM    584 1HB  ALA A  37      15.468  57.208  -9.938  1.00  0.130          H  
ATOM    585 2HB  ALA A  37      13.715  57.409  -9.808  1.00  0.130          H  
ATOM    586 3HB  ALA A  37      14.746  57.603  -8.375  1.00  0.130          H  
ATOM    587  N   SER A  38      15.817  55.121  -6.984  1.00  0.080          N  
ATOM    588  CA  SER A  38      17.000  54.723  -6.220  1.00  0.080          C  
ATOM    589  C   SER A  38      17.411  53.271  -6.416  1.00  0.080          C  
ATOM    590  O   SER A  38      18.571  52.917  -6.179  1.00  0.080          O  
ATOM    591  CB  SER A  38      16.787  54.936  -4.732  1.00  0.110          C  
ATOM    592  OG  SER A  38      15.930  53.958  -4.182  1.00  0.110          O  
ATOM    593  H   SER A  38      15.067  55.614  -6.489  1.00  0.100          H  
ATOM    594  HA  SER A  38      17.822  55.337  -6.530  1.00  0.100          H  
ATOM    595 1HB  SER A  38      17.749  54.909  -4.225  1.00  0.130          H  
ATOM    596 2HB  SER A  38      16.359  55.926  -4.571  1.00  0.130          H  
ATOM    597  HG  SER A  38      15.019  54.145  -4.485  1.00  0.130          H  
ATOM    598  N   ILE A  39      16.505  52.408  -6.898  1.00  0.080          N  
ATOM    599  CA  ILE A  39      16.848  50.997  -7.112  1.00  0.090          C  
ATOM    600  C   ILE A  39      17.989  50.860  -8.123  1.00  0.070          C  
ATOM    601  O   ILE A  39      18.726  49.863  -8.119  1.00  0.070          O  
ATOM    602  CB  ILE A  39      15.628  50.172  -7.600  1.00  0.120          C  
ATOM    603  CG1 ILE A  39      15.931  48.630  -7.413  1.00  0.120          C  
ATOM    604  CG2 ILE A  39      15.288  50.499  -9.096  1.00  0.120          C  
ATOM    605  CD1 ILE A  39      14.728  47.708  -7.568  1.00  0.120          C  
ATOM    606  H   ILE A  39      15.562  52.748  -7.131  1.00  0.100          H  
ATOM    607  HA  ILE A  39      17.179  50.582  -6.164  1.00  0.110          H  
ATOM    608  HB  ILE A  39      14.769  50.430  -6.979  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39      16.676  48.324  -8.145  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39      16.344  48.475  -6.412  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      14.418  49.943  -9.391  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      15.078  51.558  -9.204  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      16.112  50.232  -9.751  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39      15.048  46.673  -7.414  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39      13.970  47.966  -6.827  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39      14.310  47.806  -8.562  1.00  0.150          H  
ATOM    617  N   ALA A  40      18.116  51.866  -8.995  1.00  0.080          N  
ATOM    618  CA  ALA A  40      19.113  51.924 -10.035  1.00  0.070          C  
ATOM    619  C   ALA A  40      20.527  51.849  -9.485  1.00  0.070          C  
ATOM    620  O   ALA A  40      21.417  51.328 -10.162  1.00  0.070          O  
ATOM    621  CB  ALA A  40      18.943  53.207 -10.815  1.00  0.100          C  
ATOM    622  H   ALA A  40      17.464  52.654  -8.923  1.00  0.100          H  
ATOM    623  HA  ALA A  40      18.957  51.075 -10.698  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      19.653  53.246 -11.602  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      17.947  53.252 -11.224  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      19.089  54.040 -10.164  1.00  0.120          H  
ATOM    627  N   ALA A  41      20.781  52.421  -8.296  1.00  0.070          N  
ATOM    628  CA  ALA A  41      22.139  52.379  -7.766  1.00  0.070          C  
ATOM    629  C   ALA A  41      22.553  50.934  -7.475  1.00  0.070          C  
ATOM    630  O   ALA A  41      23.701  50.543  -7.710  1.00  0.070          O  
ATOM    631  CB  ALA A  41      22.255  53.240  -6.517  1.00  0.100          C  
ATOM    632  H   ALA A  41      20.035  52.838  -7.730  1.00  0.080          H  
ATOM    633  HA  ALA A  41      22.807  52.776  -8.526  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      23.281  53.218  -6.153  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      21.980  54.266  -6.767  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      21.586  52.860  -5.750  1.00  0.120          H  
ATOM    637  N   GLY A  42      21.610  50.139  -6.963  1.00  0.080          N  
ATOM    638  CA  GLY A  42      21.842  48.738  -6.626  1.00  0.070          C  
ATOM    639  C   GLY A  42      22.129  47.941  -7.872  1.00  0.070          C  
ATOM    640  O   GLY A  42      23.109  47.180  -7.949  1.00  0.070          O  
ATOM    641  H   GLY A  42      20.684  50.523  -6.813  1.00  0.100          H  
ATOM    642 1HA  GLY A  42      22.677  48.653  -5.943  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      20.963  48.331  -6.132  1.00  0.080          H  
ATOM    644  N   VAL A  43      21.271  48.145  -8.866  1.00  0.060          N  
ATOM    645  CA  VAL A  43      21.379  47.404 -10.100  1.00  0.070          C  
ATOM    646  C   VAL A  43      22.697  47.707 -10.806  1.00  0.060          C  
ATOM    647  O   VAL A  43      23.358  46.784 -11.278  1.00  0.070          O  
ATOM    648  CB  VAL A  43      20.180  47.712 -11.013  1.00  0.090          C  
ATOM    649  CG1 VAL A  43      20.380  47.062 -12.388  1.00  0.090          C  
ATOM    650  CG2 VAL A  43      18.902  47.210 -10.335  1.00  0.090          C  
ATOM    651  H   VAL A  43      20.499  48.805  -8.718  1.00  0.070          H  
ATOM    652  HA  VAL A  43      21.354  46.341  -9.860  1.00  0.080          H  
ATOM    653  HB  VAL A  43      20.111  48.790 -11.167  1.00  0.110          H  
ATOM    654 1HG1 VAL A  43      19.536  47.285 -13.017  1.00  0.110          H  
ATOM    655 2HG1 VAL A  43      21.286  47.439 -12.867  1.00  0.110          H  
ATOM    656 3HG1 VAL A  43      20.462  45.981 -12.268  1.00  0.110          H  
ATOM    657 1HG2 VAL A  43      18.036  47.430 -10.960  1.00  0.110          H  
ATOM    658 2HG2 VAL A  43      18.984  46.138 -10.179  1.00  0.110          H  
ATOM    659 3HG2 VAL A  43      18.780  47.698  -9.377  1.00  0.110          H  
ATOM    660  N   GLN A  44      23.085  48.984 -10.907  1.00  0.060          N  
ATOM    661  CA  GLN A  44      24.356  49.277 -11.550  1.00  0.070          C  
ATOM    662  C   GLN A  44      25.568  48.811 -10.773  1.00  0.070          C  
ATOM    663  O   GLN A  44      26.531  48.335 -11.379  1.00  0.090          O  
ATOM    664  CB  GLN A  44      24.511  50.749 -11.854  1.00  0.090          C  
ATOM    665  CG  GLN A  44      23.677  51.227 -12.972  1.00  0.090          C  
ATOM    666  CD  GLN A  44      23.972  50.497 -14.270  1.00  0.090          C  
ATOM    667  OE1 GLN A  44      23.064  49.921 -14.876  1.00  0.090          O  
ATOM    668  NE2 GLN A  44      25.235  50.499 -14.709  1.00  0.090          N  
ATOM    669  H   GLN A  44      22.501  49.742 -10.541  1.00  0.070          H  
ATOM    670  HA  GLN A  44      24.369  48.738 -12.495  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      24.203  51.321 -10.982  1.00  0.110          H  
ATOM    672 2HB  GLN A  44      25.545  50.981 -12.040  1.00  0.110          H  
ATOM    673 1HG  GLN A  44      22.625  51.111 -12.718  1.00  0.110          H  
ATOM    674 2HG  GLN A  44      23.929  52.251 -13.122  1.00  0.110          H  
ATOM    675 1HE2 GLN A  44      25.469  50.026 -15.561  1.00  0.110          H  
ATOM    676 2HE2 GLN A  44      25.973  50.982 -14.194  1.00  0.110          H  
ATOM    677  N   PHE A  45      25.533  48.867  -9.438  1.00  0.060          N  
ATOM    678  CA  PHE A  45      26.680  48.425  -8.653  1.00  0.060          C  
ATOM    679  C   PHE A  45      27.069  47.020  -9.100  1.00  0.070          C  
ATOM    680  O   PHE A  45      28.245  46.729  -9.361  1.00  0.090          O  
ATOM    681  CB  PHE A  45      26.343  48.390  -7.169  1.00  0.080          C  
ATOM    682  CG  PHE A  45      27.480  47.961  -6.291  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      28.313  48.880  -5.750  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      27.730  46.651  -6.052  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      29.386  48.500  -4.968  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      28.799  46.258  -5.288  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      29.627  47.184  -4.749  1.00  0.080          C  
ATOM    688  H   PHE A  45      24.739  49.290  -8.945  1.00  0.070          H  
ATOM    689  HA  PHE A  45      27.512  49.106  -8.825  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      26.028  49.389  -6.862  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      25.499  47.721  -7.001  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      28.114  49.916  -5.950  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      27.075  45.916  -6.488  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      30.051  49.250  -4.539  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      28.987  45.210  -5.116  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      30.476  46.874  -4.145  1.00  0.100          H  
ATOM    697  N   GLY A  46      26.052  46.149  -9.213  1.00  0.070          N  
ATOM    698  CA  GLY A  46      26.203  44.744  -9.591  1.00  0.100          C  
ATOM    699  C   GLY A  46      26.939  44.486 -10.920  1.00  0.110          C  
ATOM    700  O   GLY A  46      27.425  43.367 -11.144  1.00  0.240          O  
ATOM    701  H   GLY A  46      25.111  46.485  -8.962  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      26.702  44.213  -8.788  1.00  0.120          H  
ATOM    703 2HA  GLY A  46      25.206  44.310  -9.661  1.00  0.120          H  
ATOM    704  N   TRP A  47      26.973  45.481 -11.812  1.00  0.090          N  
ATOM    705  CA  TRP A  47      27.656  45.355 -13.092  1.00  0.120          C  
ATOM    706  C   TRP A  47      28.979  46.095 -13.089  1.00  0.110          C  
ATOM    707  O   TRP A  47      29.992  45.607 -13.588  1.00  0.150          O  
ATOM    708  CB  TRP A  47      26.806  45.955 -14.195  1.00  0.160          C  
ATOM    709  CG  TRP A  47      25.643  45.168 -14.529  1.00  0.160          C  
ATOM    710  CD1 TRP A  47      24.359  45.434 -14.192  1.00  0.160          C  
ATOM    711  CD2 TRP A  47      25.621  43.957 -15.308  1.00  0.160          C  
ATOM    712  NE1 TRP A  47      23.542  44.485 -14.702  1.00  0.160          N  
ATOM    713  CE2 TRP A  47      24.298  43.571 -15.404  1.00  0.160          C  
ATOM    714  CE3 TRP A  47      26.616  43.186 -15.933  1.00  0.160          C  
ATOM    715  CZ2 TRP A  47      23.918  42.446 -16.112  1.00  0.160          C  
ATOM    716  CZ3 TRP A  47      26.237  42.054 -16.637  1.00  0.160          C  
ATOM    717  CH2 TRP A  47      24.919  41.698 -16.725  1.00  0.160          C  
ATOM    718  H   TRP A  47      26.575  46.385 -11.559  1.00  0.110          H  
ATOM    719  HA  TRP A  47      27.838  44.303 -13.295  1.00  0.140          H  
ATOM    720 1HB  TRP A  47      26.462  46.947 -13.882  1.00  0.190          H  
ATOM    721 2HB  TRP A  47      27.406  46.085 -15.093  1.00  0.190          H  
ATOM    722  HD1 TRP A  47      24.031  46.286 -13.597  1.00  0.190          H  
ATOM    723  HE1 TRP A  47      22.529  44.458 -14.578  1.00  0.190          H  
ATOM    724  HE3 TRP A  47      27.666  43.474 -15.867  1.00  0.190          H  
ATOM    725  HZ2 TRP A  47      22.885  42.134 -16.206  1.00  0.190          H  
ATOM    726  HZ3 TRP A  47      27.008  41.457 -17.123  1.00  0.190          H  
ATOM    727  HH2 TRP A  47      24.644  40.800 -17.292  1.00  0.190          H  
ATOM    728  N   ALA A  48      28.974  47.284 -12.503  1.00  0.060          N  
ATOM    729  CA  ALA A  48      30.132  48.161 -12.453  1.00  0.060          C  
ATOM    730  C   ALA A  48      31.300  47.505 -11.722  1.00  0.080          C  
ATOM    731  O   ALA A  48      32.459  47.660 -12.114  1.00  0.080          O  
ATOM    732  CB  ALA A  48      29.717  49.453 -11.807  1.00  0.080          C  
ATOM    733  H   ALA A  48      28.105  47.625 -12.087  1.00  0.070          H  
ATOM    734  HA  ALA A  48      30.457  48.365 -13.472  1.00  0.070          H  
ATOM    735 1HB  ALA A  48      30.540  50.152 -11.761  1.00  0.100          H  
ATOM    736 2HB  ALA A  48      28.906  49.877 -12.394  1.00  0.100          H  
ATOM    737 3HB  ALA A  48      29.358  49.244 -10.823  1.00  0.100          H  
ATOM    738  N   LEU A  49      31.000  46.693 -10.713  1.00  0.110          N  
ATOM    739  CA  LEU A  49      32.028  46.008  -9.934  1.00  0.160          C  
ATOM    740  C   LEU A  49      32.850  45.044 -10.792  1.00  0.170          C  
ATOM    741  O   LEU A  49      33.952  44.653 -10.412  1.00  0.190          O  
ATOM    742  CB  LEU A  49      31.405  45.234  -8.742  1.00  0.200          C  
ATOM    743  CG  LEU A  49      30.512  43.948  -9.066  1.00  0.200          C  
ATOM    744  CD1 LEU A  49      31.375  42.644  -9.138  1.00  0.200          C  
ATOM    745  CD2 LEU A  49      29.440  43.791  -7.997  1.00  0.200          C  
ATOM    746  H   LEU A  49      30.020  46.619 -10.419  1.00  0.130          H  
ATOM    747  HA  LEU A  49      32.701  46.760  -9.531  1.00  0.190          H  
ATOM    748 1HB  LEU A  49      32.218  44.922  -8.100  1.00  0.240          H  
ATOM    749 2HB  LEU A  49      30.778  45.934  -8.179  1.00  0.240          H  
ATOM    750  HG  LEU A  49      30.029  44.095 -10.033  1.00  0.240          H  
ATOM    751 1HD1 LEU A  49      30.735  41.821  -9.366  1.00  0.240          H  
ATOM    752 2HD1 LEU A  49      32.128  42.696  -9.888  1.00  0.240          H  
ATOM    753 3HD1 LEU A  49      31.849  42.463  -8.204  1.00  0.240          H  
ATOM    754 1HD2 LEU A  49      28.815  42.936  -8.244  1.00  0.240          H  
ATOM    755 2HD2 LEU A  49      29.881  43.638  -7.030  1.00  0.240          H  
ATOM    756 3HD2 LEU A  49      28.837  44.685  -7.971  1.00  0.240          H  
ATOM    757  N   GLN A  50      32.313  44.604 -11.928  1.00  0.160          N  
ATOM    758  CA  GLN A  50      32.998  43.626 -12.740  1.00  0.180          C  
ATOM    759  C   GLN A  50      34.014  44.258 -13.705  1.00  0.100          C  
ATOM    760  O   GLN A  50      34.839  43.539 -14.283  1.00  0.080          O  
ATOM    761  CB  GLN A  50      31.949  42.798 -13.502  1.00  0.240          C  
ATOM    762  CG  GLN A  50      31.039  41.963 -12.580  1.00  0.240          C  
ATOM    763  CD  GLN A  50      30.008  41.118 -13.305  1.00  0.240          C  
ATOM    764  OE1 GLN A  50      30.364  40.225 -14.084  1.00  0.240          O  
ATOM    765  NE2 GLN A  50      28.719  41.387 -13.055  1.00  0.240          N  
ATOM    766  H   GLN A  50      31.421  44.978 -12.262  1.00  0.190          H  
ATOM    767  HA  GLN A  50      33.539  42.956 -12.075  1.00  0.220          H  
ATOM    768 1HB  GLN A  50      31.306  43.471 -14.068  1.00  0.290          H  
ATOM    769 2HB  GLN A  50      32.424  42.152 -14.205  1.00  0.290          H  
ATOM    770 1HG  GLN A  50      31.657  41.307 -11.974  1.00  0.290          H  
ATOM    771 2HG  GLN A  50      30.489  42.653 -11.944  1.00  0.290          H  
ATOM    772 1HE2 GLN A  50      28.002  40.851 -13.497  1.00  0.290          H  
ATOM    773 2HE2 GLN A  50      28.437  42.138 -12.404  1.00  0.290          H  
ATOM    774  N   LEU A  51      34.051  45.597 -13.800  1.00  0.090          N  
ATOM    775  CA  LEU A  51      34.943  46.288 -14.740  1.00  0.060          C  
ATOM    776  C   LEU A  51      36.397  45.818 -14.721  1.00  0.060          C  
ATOM    777  O   LEU A  51      36.985  45.572 -15.776  1.00  0.080          O  
ATOM    778  CB  LEU A  51      34.941  47.800 -14.438  1.00  0.100          C  
ATOM    779  CG  LEU A  51      35.941  48.696 -15.263  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      35.605  48.659 -16.741  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      35.880  50.112 -14.737  1.00  0.100          C  
ATOM    782  H   LEU A  51      33.403  46.162 -13.237  1.00  0.110          H  
ATOM    783  HA  LEU A  51      34.545  46.124 -15.739  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      33.934  48.177 -14.612  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      35.165  47.939 -13.380  1.00  0.120          H  
ATOM    786  HG  LEU A  51      36.956  48.318 -15.138  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      36.315  49.279 -17.287  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      35.671  47.639 -17.117  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      34.596  49.038 -16.896  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51      36.568  50.721 -15.277  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      34.893  50.500 -14.874  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      36.137  50.125 -13.677  1.00  0.120          H  
ATOM    793  N   SER A  52      36.992  45.723 -13.535  1.00  0.060          N  
ATOM    794  CA  SER A  52      38.388  45.328 -13.405  1.00  0.060          C  
ATOM    795  C   SER A  52      38.562  43.909 -12.864  1.00  0.080          C  
ATOM    796  O   SER A  52      39.678  43.494 -12.543  1.00  0.090          O  
ATOM    797  CB  SER A  52      39.115  46.321 -12.514  1.00  0.080          C  
ATOM    798  OG  SER A  52      38.581  46.332 -11.219  1.00  0.080          O  
ATOM    799  H   SER A  52      36.475  45.944 -12.697  1.00  0.070          H  
ATOM    800  HA  SER A  52      38.845  45.367 -14.394  1.00  0.070          H  
ATOM    801 1HB  SER A  52      40.172  46.065 -12.471  1.00  0.100          H  
ATOM    802 2HB  SER A  52      39.037  47.317 -12.948  1.00  0.100          H  
ATOM    803  HG  SER A  52      39.087  46.996 -10.732  1.00  0.100          H  
ATOM    804  N   LEU A  53      37.460  43.175 -12.720  1.00  0.080          N  
ATOM    805  CA  LEU A  53      37.522  41.839 -12.144  1.00  0.100          C  
ATOM    806  C   LEU A  53      37.096  40.708 -13.078  1.00  0.090          C  
ATOM    807  O   LEU A  53      37.631  39.596 -12.979  1.00  0.090          O  
ATOM    808  CB  LEU A  53      36.702  41.795 -10.860  1.00  0.130          C  
ATOM    809  CG  LEU A  53      37.156  42.702  -9.659  1.00  0.130          C  
ATOM    810  CD1 LEU A  53      36.130  42.594  -8.526  1.00  0.130          C  
ATOM    811  CD2 LEU A  53      38.531  42.247  -9.135  1.00  0.130          C  
ATOM    812  H   LEU A  53      36.576  43.541 -13.067  1.00  0.100          H  
ATOM    813  HA  LEU A  53      38.557  41.637 -11.889  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      35.690  42.088 -11.105  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      36.711  40.790 -10.523  1.00  0.160          H  
ATOM    816  HG  LEU A  53      37.211  43.748  -9.983  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      36.451  43.222  -7.699  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      35.152  42.928  -8.873  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      36.070  41.570  -8.193  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      38.817  42.889  -8.298  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      38.472  41.207  -8.798  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      39.279  42.337  -9.915  1.00  0.160          H  
ATOM    823  N   LEU A  54      36.147  40.956 -13.986  1.00  0.110          N  
ATOM    824  CA  LEU A  54      35.684  39.853 -14.808  1.00  0.160          C  
ATOM    825  C   LEU A  54      36.793  39.359 -15.736  1.00  0.110          C  
ATOM    826  O   LEU A  54      36.994  38.157 -15.856  1.00  0.130          O  
ATOM    827  CB  LEU A  54      34.423  40.225 -15.607  1.00  0.200          C  
ATOM    828  CG  LEU A  54      33.764  39.085 -16.498  1.00  0.200          C  
ATOM    829  CD1 LEU A  54      33.331  37.888 -15.606  1.00  0.200          C  
ATOM    830  CD2 LEU A  54      32.543  39.650 -17.237  1.00  0.200          C  
ATOM    831  H   LEU A  54      35.721  41.880 -14.082  1.00  0.130          H  
ATOM    832  HA  LEU A  54      35.417  39.048 -14.133  1.00  0.190          H  
ATOM    833 1HB  LEU A  54      33.677  40.522 -14.897  1.00  0.240          H  
ATOM    834 2HB  LEU A  54      34.650  41.080 -16.245  1.00  0.240          H  
ATOM    835  HG  LEU A  54      34.492  38.730 -17.224  1.00  0.240          H  
ATOM    836 1HD1 LEU A  54      32.889  37.114 -16.230  1.00  0.240          H  
ATOM    837 2HD1 LEU A  54      34.181  37.477 -15.099  1.00  0.240          H  
ATOM    838 3HD1 LEU A  54      32.597  38.225 -14.871  1.00  0.240          H  
ATOM    839 1HD2 LEU A  54      32.095  38.870 -17.856  1.00  0.240          H  
ATOM    840 2HD2 LEU A  54      31.807  40.004 -16.507  1.00  0.240          H  
ATOM    841 3HD2 LEU A  54      32.854  40.480 -17.871  1.00  0.240          H  
ATOM    842  N   THR A  55      37.582  40.235 -16.362  1.00  0.110          N  
ATOM    843  CA  THR A  55      38.575  39.657 -17.258  1.00  0.120          C  
ATOM    844  C   THR A  55      39.510  38.668 -16.526  1.00  0.090          C  
ATOM    845  O   THR A  55      39.725  37.580 -17.067  1.00  0.100          O  
ATOM    846  CB  THR A  55      39.338  40.731 -18.082  1.00  0.160          C  
ATOM    847  OG1 THR A  55      38.413  41.412 -18.946  1.00  0.160          O  
ATOM    848  CG2 THR A  55      40.430  40.048 -18.909  1.00  0.160          C  
ATOM    849  H   THR A  55      37.460  41.234 -16.265  1.00  0.130          H  
ATOM    850  HA  THR A  55      38.033  39.073 -18.002  1.00  0.140          H  
ATOM    851  HB  THR A  55      39.772  41.465 -17.448  1.00  0.200          H  
ATOM    852  HG1 THR A  55      38.845  42.175 -19.346  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      40.956  40.794 -19.501  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      41.140  39.552 -18.252  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      39.977  39.312 -19.572  1.00  0.200          H  
ATOM    856  N   PRO A  56      40.152  38.998 -15.372  1.00  0.090          N  
ATOM    857  CA  PRO A  56      40.908  38.046 -14.569  1.00  0.090          C  
ATOM    858  C   PRO A  56      40.133  36.758 -14.254  1.00  0.070          C  
ATOM    859  O   PRO A  56      40.708  35.680 -14.350  1.00  0.070          O  
ATOM    860  CB  PRO A  56      41.179  38.857 -13.311  1.00  0.140          C  
ATOM    861  CG  PRO A  56      41.292  40.276 -13.802  1.00  0.140          C  
ATOM    862  CD  PRO A  56      40.262  40.399 -14.884  1.00  0.140          C  
ATOM    863  HA  PRO A  56      41.848  37.811 -15.088  1.00  0.110          H  
ATOM    864 1HB  PRO A  56      40.356  38.727 -12.599  1.00  0.160          H  
ATOM    865 2HB  PRO A  56      42.094  38.492 -12.837  1.00  0.160          H  
ATOM    866 1HG  PRO A  56      41.098  40.983 -12.973  1.00  0.160          H  
ATOM    867 2HG  PRO A  56      42.314  40.475 -14.153  1.00  0.160          H  
ATOM    868 1HD  PRO A  56      39.348  40.784 -14.493  1.00  0.160          H  
ATOM    869 2HD  PRO A  56      40.699  41.045 -15.619  1.00  0.160          H  
ATOM    870  N   TYR A  57      38.829  36.868 -13.942  1.00  0.060          N  
ATOM    871  CA  TYR A  57      37.953  35.717 -13.670  1.00  0.080          C  
ATOM    872  C   TYR A  57      37.913  34.771 -14.859  1.00  0.060          C  
ATOM    873  O   TYR A  57      38.085  33.556 -14.727  1.00  0.080          O  
ATOM    874  CB  TYR A  57      36.552  36.210 -13.337  1.00  0.100          C  
ATOM    875  CG  TYR A  57      35.471  35.188 -13.125  1.00  0.100          C  
ATOM    876  CD1 TYR A  57      35.196  34.688 -11.868  1.00  0.100          C  
ATOM    877  CD2 TYR A  57      34.731  34.764 -14.211  1.00  0.100          C  
ATOM    878  CE1 TYR A  57      34.163  33.801 -11.705  1.00  0.100          C  
ATOM    879  CE2 TYR A  57      33.736  33.881 -14.051  1.00  0.100          C  
ATOM    880  CZ  TYR A  57      33.429  33.408 -12.805  1.00  0.100          C  
ATOM    881  OH  TYR A  57      32.401  32.537 -12.642  1.00  0.100          O  
ATOM    882  H   TYR A  57      38.414  37.801 -13.811  1.00  0.070          H  
ATOM    883  HA  TYR A  57      38.349  35.171 -12.817  1.00  0.100          H  
ATOM    884 1HB  TYR A  57      36.620  36.819 -12.446  1.00  0.120          H  
ATOM    885 2HB  TYR A  57      36.220  36.844 -14.105  1.00  0.120          H  
ATOM    886  HD1 TYR A  57      35.777  35.007 -11.012  1.00  0.120          H  
ATOM    887  HD2 TYR A  57      34.947  35.143 -15.204  1.00  0.120          H  
ATOM    888  HE1 TYR A  57      33.918  33.410 -10.713  1.00  0.120          H  
ATOM    889  HE2 TYR A  57      33.179  33.563 -14.912  1.00  0.120          H  
ATOM    890  HH  TYR A  57      32.119  32.545 -11.696  1.00  0.120          H  
ATOM    891  N   VAL A  58      37.638  35.346 -16.018  1.00  0.060          N  
ATOM    892  CA  VAL A  58      37.512  34.621 -17.266  1.00  0.080          C  
ATOM    893  C   VAL A  58      38.838  33.906 -17.561  1.00  0.090          C  
ATOM    894  O   VAL A  58      38.848  32.735 -17.988  1.00  0.100          O  
ATOM    895  CB  VAL A  58      37.086  35.636 -18.358  1.00  0.100          C  
ATOM    896  CG1 VAL A  58      37.115  35.062 -19.745  1.00  0.100          C  
ATOM    897  CG2 VAL A  58      35.653  36.106 -18.034  1.00  0.100          C  
ATOM    898  H   VAL A  58      37.495  36.363 -16.001  1.00  0.070          H  
ATOM    899  HA  VAL A  58      36.731  33.874 -17.151  1.00  0.100          H  
ATOM    900  HB  VAL A  58      37.776  36.479 -18.328  1.00  0.120          H  
ATOM    901 1HG1 VAL A  58      36.810  35.823 -20.461  1.00  0.120          H  
ATOM    902 2HG1 VAL A  58      38.116  34.711 -19.999  1.00  0.120          H  
ATOM    903 3HG1 VAL A  58      36.427  34.267 -19.774  1.00  0.120          H  
ATOM    904 1HG2 VAL A  58      35.353  36.843 -18.742  1.00  0.120          H  
ATOM    905 2HG2 VAL A  58      34.966  35.264 -18.066  1.00  0.120          H  
ATOM    906 3HG2 VAL A  58      35.630  36.536 -17.050  1.00  0.120          H  
ATOM    907  N   GLN A  59      39.956  34.615 -17.349  1.00  0.090          N  
ATOM    908  CA  GLN A  59      41.280  34.038 -17.538  1.00  0.100          C  
ATOM    909  C   GLN A  59      41.544  32.885 -16.548  1.00  0.100          C  
ATOM    910  O   GLN A  59      42.083  31.852 -16.948  1.00  0.110          O  
ATOM    911  CB  GLN A  59      42.341  35.124 -17.374  1.00  0.140          C  
ATOM    912  CG  GLN A  59      42.355  36.160 -18.487  1.00  0.140          C  
ATOM    913  CD  GLN A  59      43.287  37.300 -18.172  1.00  0.140          C  
ATOM    914  OE1 GLN A  59      43.767  37.400 -17.040  1.00  0.140          O  
ATOM    915  NE2 GLN A  59      43.552  38.155 -19.151  1.00  0.140          N  
ATOM    916  H   GLN A  59      39.863  35.595 -17.061  1.00  0.110          H  
ATOM    917  HA  GLN A  59      41.339  33.640 -18.549  1.00  0.120          H  
ATOM    918 1HB  GLN A  59      42.172  35.646 -16.438  1.00  0.160          H  
ATOM    919 2HB  GLN A  59      43.326  34.667 -17.319  1.00  0.160          H  
ATOM    920 1HG  GLN A  59      42.695  35.683 -19.403  1.00  0.160          H  
ATOM    921 2HG  GLN A  59      41.354  36.556 -18.627  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      44.167  38.927 -18.989  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59      43.139  38.029 -20.055  1.00  0.160          H  
ATOM    924  N   LEU A  60      41.121  33.033 -15.276  1.00  0.090          N  
ATOM    925  CA  LEU A  60      41.282  31.979 -14.262  1.00  0.090          C  
ATOM    926  C   LEU A  60      40.481  30.722 -14.616  1.00  0.100          C  
ATOM    927  O   LEU A  60      40.967  29.597 -14.431  1.00  0.150          O  
ATOM    928  CB  LEU A  60      40.834  32.475 -12.863  1.00  0.130          C  
ATOM    929  CG  LEU A  60      41.726  33.557 -12.132  1.00  0.130          C  
ATOM    930  CD1 LEU A  60      40.967  34.086 -10.886  1.00  0.130          C  
ATOM    931  CD2 LEU A  60      43.063  32.943 -11.708  1.00  0.130          C  
ATOM    932  H   LEU A  60      40.741  33.939 -14.992  1.00  0.110          H  
ATOM    933  HA  LEU A  60      42.331  31.702 -14.228  1.00  0.110          H  
ATOM    934 1HB  LEU A  60      39.840  32.902 -12.967  1.00  0.150          H  
ATOM    935 2HB  LEU A  60      40.756  31.611 -12.206  1.00  0.150          H  
ATOM    936  HG  LEU A  60      41.920  34.381 -12.794  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60      41.574  34.835 -10.388  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60      40.027  34.535 -11.196  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60      40.766  33.265 -10.201  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60      43.666  33.700 -11.200  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60      42.883  32.110 -11.029  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60      43.605  32.587 -12.577  1.00  0.150          H  
ATOM    943  N   LEU A  61      39.262  30.907 -15.159  1.00  0.070          N  
ATOM    944  CA  LEU A  61      38.421  29.775 -15.562  1.00  0.100          C  
ATOM    945  C   LEU A  61      38.901  29.152 -16.875  1.00  0.090          C  
ATOM    946  O   LEU A  61      38.616  27.974 -17.147  1.00  0.100          O  
ATOM    947  CB  LEU A  61      36.934  30.167 -15.698  1.00  0.130          C  
ATOM    948  CG  LEU A  61      36.019  30.031 -14.408  1.00  0.130          C  
ATOM    949  CD1 LEU A  61      36.471  30.996 -13.308  1.00  0.130          C  
ATOM    950  CD2 LEU A  61      34.548  30.285 -14.805  1.00  0.130          C  
ATOM    951  H   LEU A  61      38.896  31.863 -15.225  1.00  0.080          H  
ATOM    952  HA  LEU A  61      38.491  29.013 -14.791  1.00  0.120          H  
ATOM    953 1HB  LEU A  61      36.891  31.211 -16.026  1.00  0.150          H  
ATOM    954 2HB  LEU A  61      36.497  29.549 -16.474  1.00  0.150          H  
ATOM    955  HG  LEU A  61      36.113  29.022 -14.015  1.00  0.150          H  
ATOM    956 1HD1 LEU A  61      35.832  30.871 -12.435  1.00  0.150          H  
ATOM    957 2HD1 LEU A  61      37.502  30.792 -13.029  1.00  0.150          H  
ATOM    958 3HD1 LEU A  61      36.391  32.019 -13.667  1.00  0.150          H  
ATOM    959 1HD2 LEU A  61      33.900  30.172 -13.931  1.00  0.150          H  
ATOM    960 2HD2 LEU A  61      34.446  31.291 -15.200  1.00  0.150          H  
ATOM    961 3HD2 LEU A  61      34.259  29.571 -15.557  1.00  0.150          H  
ATOM    962  N   GLY A  62      39.642  29.922 -17.683  1.00  0.080          N  
ATOM    963  CA  GLY A  62      40.156  29.406 -18.933  1.00  0.080          C  
ATOM    964  C   GLY A  62      39.119  29.418 -20.028  1.00  0.080          C  
ATOM    965  O   GLY A  62      39.095  28.544 -20.884  1.00  0.110          O  
ATOM    966  H   GLY A  62      39.813  30.906 -17.469  1.00  0.100          H  
ATOM    967 1HA  GLY A  62      41.026  29.991 -19.234  1.00  0.100          H  
ATOM    968 2HA  GLY A  62      40.489  28.396 -18.772  1.00  0.100          H  
ATOM    969  N   ILE A  63      38.224  30.383 -20.004  1.00  0.070          N  
ATOM    970  CA  ILE A  63      37.189  30.400 -21.018  1.00  0.080          C  
ATOM    971  C   ILE A  63      37.790  30.772 -22.389  1.00  0.090          C  
ATOM    972  O   ILE A  63      38.468  31.792 -22.489  1.00  0.090          O  
ATOM    973  CB  ILE A  63      36.104  31.411 -20.645  1.00  0.110          C  
ATOM    974  CG1 ILE A  63      35.436  30.985 -19.346  1.00  0.110          C  
ATOM    975  CG2 ILE A  63      35.095  31.448 -21.717  1.00  0.110          C  
ATOM    976  CD1 ILE A  63      34.511  31.990 -18.662  1.00  0.110          C  
ATOM    977  H   ILE A  63      38.294  31.114 -19.286  1.00  0.080          H  
ATOM    978  HA  ILE A  63      36.724  29.430 -21.032  1.00  0.100          H  
ATOM    979  HB  ILE A  63      36.546  32.348 -20.516  1.00  0.130          H  
ATOM    980 1HG1 ILE A  63      34.855  30.128 -19.585  1.00  0.130          H  
ATOM    981 2HG1 ILE A  63      36.209  30.705 -18.638  1.00  0.130          H  
ATOM    982 1HG2 ILE A  63      34.309  32.150 -21.480  1.00  0.130          H  
ATOM    983 2HG2 ILE A  63      35.539  31.736 -22.654  1.00  0.130          H  
ATOM    984 3HG2 ILE A  63      34.693  30.452 -21.796  1.00  0.130          H  
ATOM    985 1HD1 ILE A  63      34.097  31.537 -17.759  1.00  0.130          H  
ATOM    986 2HD1 ILE A  63      35.067  32.868 -18.391  1.00  0.130          H  
ATOM    987 3HD1 ILE A  63      33.695  32.272 -19.314  1.00  0.130          H  
ATOM    988  N   PRO A  64      37.570  29.976 -23.461  1.00  0.100          N  
ATOM    989  CA  PRO A  64      38.055  30.240 -24.808  1.00  0.110          C  
ATOM    990  C   PRO A  64      37.503  31.564 -25.315  1.00  0.110          C  
ATOM    991  O   PRO A  64      36.373  31.914 -24.981  1.00  0.100          O  
ATOM    992  CB  PRO A  64      37.474  29.071 -25.619  1.00  0.170          C  
ATOM    993  CG  PRO A  64      37.236  27.967 -24.609  1.00  0.170          C  
ATOM    994  CD  PRO A  64      36.859  28.671 -23.325  1.00  0.170          C  
ATOM    995  HA  PRO A  64      39.156  30.237 -24.808  1.00  0.130          H  
ATOM    996 1HB  PRO A  64      36.567  29.387 -26.133  1.00  0.200          H  
ATOM    997 2HB  PRO A  64      38.188  28.773 -26.401  1.00  0.200          H  
ATOM    998 1HG  PRO A  64      36.436  27.301 -24.967  1.00  0.200          H  
ATOM    999 2HG  PRO A  64      38.134  27.345 -24.504  1.00  0.200          H  
ATOM   1000 1HD  PRO A  64      35.774  28.805 -23.239  1.00  0.200          H  
ATOM   1001 2HD  PRO A  64      37.277  28.060 -22.518  1.00  0.200          H  
ATOM   1002  N   HIS A  65      38.268  32.267 -26.148  1.00  0.110          N  
ATOM   1003  CA  HIS A  65      37.821  33.537 -26.724  1.00  0.120          C  
ATOM   1004  C   HIS A  65      36.455  33.460 -27.386  1.00  0.110          C  
ATOM   1005  O   HIS A  65      35.550  34.231 -27.054  1.00  0.110          O  
ATOM   1006  CB  HIS A  65      38.823  34.041 -27.764  1.00  0.160          C  
ATOM   1007  CG  HIS A  65      38.357  35.270 -28.473  1.00  0.160          C  
ATOM   1008  ND1 HIS A  65      38.367  36.517 -27.890  1.00  0.160          N  
ATOM   1009  CD2 HIS A  65      37.853  35.440 -29.719  1.00  0.160          C  
ATOM   1010  CE1 HIS A  65      37.890  37.402 -28.748  1.00  0.160          C  
ATOM   1011  NE2 HIS A  65      37.571  36.772 -29.864  1.00  0.160          N  
ATOM   1012  H   HIS A  65      39.193  31.926 -26.371  1.00  0.130          H  
ATOM   1013  HA  HIS A  65      37.755  34.282 -25.932  1.00  0.140          H  
ATOM   1014 1HB  HIS A  65      39.772  34.266 -27.278  1.00  0.200          H  
ATOM   1015 2HB  HIS A  65      39.008  33.268 -28.507  1.00  0.200          H  
ATOM   1016  HD1 HIS A  65      38.769  36.754 -27.006  1.00  0.200          H  
ATOM   1017  HD2 HIS A  65      37.655  34.747 -30.536  1.00  0.200          H  
ATOM   1018  HE1 HIS A  65      37.814  38.454 -28.475  1.00  0.200          H  
ATOM   1019  N   LYS A  66      36.318  32.563 -28.362  1.00  0.110          N  
ATOM   1020  CA  LYS A  66      35.070  32.456 -29.106  1.00  0.110          C  
ATOM   1021  C   LYS A  66      33.907  32.095 -28.199  1.00  0.100          C  
ATOM   1022  O   LYS A  66      32.787  32.587 -28.380  1.00  0.100          O  
ATOM   1023  CB  LYS A  66      35.204  31.433 -30.229  1.00  0.150          C  
ATOM   1024  CG  LYS A  66      36.104  31.885 -31.376  1.00  0.150          C  
ATOM   1025  CD  LYS A  66      36.212  30.810 -32.456  1.00  0.150          C  
ATOM   1026  CE  LYS A  66      37.113  31.256 -33.606  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66      37.253  30.196 -34.647  1.00  0.150          N  
ATOM   1028  H   LYS A  66      37.096  31.960 -28.583  1.00  0.130          H  
ATOM   1029  HA  LYS A  66      34.855  33.429 -29.550  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66      35.606  30.504 -29.827  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66      34.218  31.214 -30.639  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66      35.693  32.795 -31.816  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66      37.097  32.109 -30.990  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66      36.622  29.896 -32.021  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66      35.220  30.589 -32.851  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66      36.690  32.148 -34.065  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66      38.101  31.496 -33.213  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66      37.855  30.529 -35.389  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66      37.657  29.366 -34.235  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66      36.345  29.973 -35.028  1.00  0.180          H  
ATOM   1041  N   PHE A  67      34.171  31.225 -27.232  1.00  0.100          N  
ATOM   1042  CA  PHE A  67      33.154  30.805 -26.296  1.00  0.090          C  
ATOM   1043  C   PHE A  67      32.670  32.034 -25.543  1.00  0.090          C  
ATOM   1044  O   PHE A  67      31.471  32.295 -25.488  1.00  0.110          O  
ATOM   1045  CB  PHE A  67      33.712  29.789 -25.313  1.00  0.130          C  
ATOM   1046  CG  PHE A  67      32.725  29.224 -24.361  1.00  0.130          C  
ATOM   1047  CD1 PHE A  67      32.071  28.045 -24.656  1.00  0.130          C  
ATOM   1048  CD2 PHE A  67      32.426  29.853 -23.195  1.00  0.130          C  
ATOM   1049  CE1 PHE A  67      31.163  27.512 -23.777  1.00  0.130          C  
ATOM   1050  CE2 PHE A  67      31.545  29.336 -22.326  1.00  0.130          C  
ATOM   1051  CZ  PHE A  67      30.905  28.154 -22.606  1.00  0.130          C  
ATOM   1052  H   PHE A  67      35.106  30.854 -27.167  1.00  0.120          H  
ATOM   1053  HA  PHE A  67      32.316  30.370 -26.842  1.00  0.110          H  
ATOM   1054 1HB  PHE A  67      34.158  28.968 -25.861  1.00  0.160          H  
ATOM   1055 2HB  PHE A  67      34.500  30.257 -24.734  1.00  0.160          H  
ATOM   1056  HD1 PHE A  67      32.288  27.530 -25.594  1.00  0.160          H  
ATOM   1057  HD2 PHE A  67      32.897  30.786 -22.966  1.00  0.160          H  
ATOM   1058  HE1 PHE A  67      30.657  26.575 -24.013  1.00  0.160          H  
ATOM   1059  HE2 PHE A  67      31.344  29.866 -21.403  1.00  0.160          H  
ATOM   1060  HZ  PHE A  67      30.190  27.736 -21.900  1.00  0.160          H  
ATOM   1061  N   ALA A  68      33.614  32.805 -24.973  1.00  0.080          N  
ATOM   1062  CA  ALA A  68      33.272  33.986 -24.195  1.00  0.090          C  
ATOM   1063  C   ALA A  68      32.496  34.991 -25.024  1.00  0.100          C  
ATOM   1064  O   ALA A  68      31.528  35.572 -24.530  1.00  0.120          O  
ATOM   1065  CB  ALA A  68      34.528  34.645 -23.665  1.00  0.120          C  
ATOM   1066  H   ALA A  68      34.601  32.546 -25.068  1.00  0.100          H  
ATOM   1067  HA  ALA A  68      32.647  33.673 -23.360  1.00  0.110          H  
ATOM   1068 1HB  ALA A  68      34.252  35.499 -23.079  1.00  0.150          H  
ATOM   1069 2HB  ALA A  68      35.086  33.958 -23.056  1.00  0.150          H  
ATOM   1070 3HB  ALA A  68      35.149  34.961 -24.504  1.00  0.150          H  
ATOM   1071  N   SER A  69      32.878  35.153 -26.298  1.00  0.100          N  
ATOM   1072  CA  SER A  69      32.201  36.083 -27.185  1.00  0.110          C  
ATOM   1073  C   SER A  69      30.739  35.690 -27.312  1.00  0.110          C  
ATOM   1074  O   SER A  69      29.850  36.533 -27.166  1.00  0.130          O  
ATOM   1075  CB  SER A  69      32.876  36.103 -28.539  1.00  0.150          C  
ATOM   1076  OG  SER A  69      32.240  36.997 -29.409  1.00  0.150          O  
ATOM   1077  H   SER A  69      33.707  34.656 -26.637  1.00  0.120          H  
ATOM   1078  HA  SER A  69      32.256  37.080 -26.750  1.00  0.130          H  
ATOM   1079 1HB  SER A  69      33.924  36.384 -28.416  1.00  0.180          H  
ATOM   1080 2HB  SER A  69      32.859  35.106 -28.965  1.00  0.180          H  
ATOM   1081  HG  SER A  69      32.752  36.975 -30.219  1.00  0.180          H  
ATOM   1082  N   PHE A  70      30.481  34.399 -27.543  1.00  0.120          N  
ATOM   1083  CA  PHE A  70      29.123  33.878 -27.616  1.00  0.120          C  
ATOM   1084  C   PHE A  70      28.325  34.156 -26.347  1.00  0.120          C  
ATOM   1085  O   PHE A  70      27.177  34.624 -26.411  1.00  0.140          O  
ATOM   1086  CB  PHE A  70      29.128  32.386 -27.935  1.00  0.170          C  
ATOM   1087  CG  PHE A  70      27.793  31.750 -27.794  1.00  0.170          C  
ATOM   1088  CD1 PHE A  70      26.774  31.972 -28.702  1.00  0.170          C  
ATOM   1089  CD2 PHE A  70      27.566  30.901 -26.734  1.00  0.170          C  
ATOM   1090  CE1 PHE A  70      25.550  31.361 -28.529  1.00  0.170          C  
ATOM   1091  CE2 PHE A  70      26.354  30.293 -26.556  1.00  0.170          C  
ATOM   1092  CZ  PHE A  70      25.341  30.523 -27.451  1.00  0.170          C  
ATOM   1093  H   PHE A  70      31.274  33.763 -27.700  1.00  0.140          H  
ATOM   1094  HA  PHE A  70      28.621  34.384 -28.439  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70      29.479  32.234 -28.952  1.00  0.200          H  
ATOM   1096 2HB  PHE A  70      29.824  31.875 -27.277  1.00  0.200          H  
ATOM   1097  HD1 PHE A  70      26.940  32.637 -29.549  1.00  0.200          H  
ATOM   1098  HD2 PHE A  70      28.378  30.719 -26.032  1.00  0.200          H  
ATOM   1099  HE1 PHE A  70      24.745  31.543 -29.240  1.00  0.200          H  
ATOM   1100  HE2 PHE A  70      26.194  29.629 -25.709  1.00  0.200          H  
ATOM   1101  HZ  PHE A  70      24.374  30.044 -27.314  1.00  0.200          H  
ATOM   1102  N   ILE A  71      28.913  33.855 -25.193  1.00  0.130          N  
ATOM   1103  CA  ILE A  71      28.194  33.994 -23.939  1.00  0.170          C  
ATOM   1104  C   ILE A  71      27.792  35.443 -23.741  1.00  0.140          C  
ATOM   1105  O   ILE A  71      26.676  35.724 -23.294  1.00  0.140          O  
ATOM   1106  CB  ILE A  71      29.068  33.575 -22.735  1.00  0.220          C  
ATOM   1107  CG1 ILE A  71      29.508  32.110 -22.887  1.00  0.220          C  
ATOM   1108  CG2 ILE A  71      28.323  33.811 -21.378  1.00  0.220          C  
ATOM   1109  CD1 ILE A  71      28.452  31.109 -23.088  1.00  0.220          C  
ATOM   1110  H   ILE A  71      29.864  33.465 -25.215  1.00  0.160          H  
ATOM   1111  HA  ILE A  71      27.283  33.408 -23.982  1.00  0.200          H  
ATOM   1112  HB  ILE A  71      29.982  34.178 -22.742  1.00  0.270          H  
ATOM   1113 1HG1 ILE A  71      30.147  32.038 -23.697  1.00  0.270          H  
ATOM   1114 2HG1 ILE A  71      30.068  31.855 -22.009  1.00  0.270          H  
ATOM   1115 1HG2 ILE A  71      28.967  33.535 -20.553  1.00  0.270          H  
ATOM   1116 2HG2 ILE A  71      28.075  34.855 -21.285  1.00  0.270          H  
ATOM   1117 3HG2 ILE A  71      27.410  33.223 -21.330  1.00  0.270          H  
ATOM   1118 1HD1 ILE A  71      28.890  30.126 -23.181  1.00  0.270          H  
ATOM   1119 2HD1 ILE A  71      27.789  31.124 -22.273  1.00  0.270          H  
ATOM   1120 3HD1 ILE A  71      27.926  31.324 -23.976  1.00  0.270          H  
ATOM   1121  N   TRP A  72      28.710  36.359 -24.045  1.00  0.140          N  
ATOM   1122  CA  TRP A  72      28.469  37.785 -23.935  1.00  0.140          C  
ATOM   1123  C   TRP A  72      27.458  38.295 -24.980  1.00  0.100          C  
ATOM   1124  O   TRP A  72      26.588  39.104 -24.657  1.00  0.100          O  
ATOM   1125  CB  TRP A  72      29.801  38.501 -24.064  1.00  0.200          C  
ATOM   1126  CG  TRP A  72      30.757  38.135 -22.947  1.00  0.200          C  
ATOM   1127  CD1 TRP A  72      30.448  37.599 -21.721  1.00  0.200          C  
ATOM   1128  CD2 TRP A  72      32.193  38.252 -22.970  1.00  0.200          C  
ATOM   1129  NE1 TRP A  72      31.579  37.400 -20.998  1.00  0.200          N  
ATOM   1130  CE2 TRP A  72      32.657  37.792 -21.738  1.00  0.200          C  
ATOM   1131  CE3 TRP A  72      33.112  38.701 -23.922  1.00  0.200          C  
ATOM   1132  CZ2 TRP A  72      33.990  37.774 -21.427  1.00  0.200          C  
ATOM   1133  CZ3 TRP A  72      34.461  38.677 -23.606  1.00  0.200          C  
ATOM   1134  CH2 TRP A  72      34.888  38.226 -22.383  1.00  0.200          C  
ATOM   1135  H   TRP A  72      29.638  36.044 -24.353  1.00  0.170          H  
ATOM   1136  HA  TRP A  72      28.054  37.989 -22.955  1.00  0.170          H  
ATOM   1137 1HB  TRP A  72      30.264  38.228 -25.015  1.00  0.240          H  
ATOM   1138 2HB  TRP A  72      29.648  39.576 -24.060  1.00  0.240          H  
ATOM   1139  HD1 TRP A  72      29.457  37.359 -21.369  1.00  0.240          H  
ATOM   1140  HE1 TRP A  72      31.614  37.017 -20.069  1.00  0.240          H  
ATOM   1141  HE3 TRP A  72      32.775  39.060 -24.891  1.00  0.240          H  
ATOM   1142  HZ2 TRP A  72      34.336  37.421 -20.483  1.00  0.240          H  
ATOM   1143  HZ3 TRP A  72      35.172  39.028 -24.349  1.00  0.240          H  
ATOM   1144  HH2 TRP A  72      35.954  38.220 -22.160  1.00  0.240          H  
ATOM   1145  N   LEU A  73      27.521  37.791 -26.225  1.00  0.090          N  
ATOM   1146  CA  LEU A  73      26.590  38.194 -27.288  1.00  0.090          C  
ATOM   1147  C   LEU A  73      25.154  37.874 -26.892  1.00  0.090          C  
ATOM   1148  O   LEU A  73      24.220  38.596 -27.260  1.00  0.110          O  
ATOM   1149  CB  LEU A  73      26.922  37.514 -28.625  1.00  0.130          C  
ATOM   1150  CG  LEU A  73      26.089  37.975 -29.898  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73      26.305  39.489 -30.210  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73      26.502  37.109 -31.081  1.00  0.130          C  
ATOM   1153  H   LEU A  73      28.282  37.153 -26.469  1.00  0.110          H  
ATOM   1154  HA  LEU A  73      26.681  39.269 -27.410  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73      27.981  37.674 -28.834  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73      26.767  36.438 -28.497  1.00  0.150          H  
ATOM   1157  HG  LEU A  73      25.038  37.840 -29.703  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73      25.713  39.763 -31.086  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73      25.986  40.098 -29.371  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73      27.359  39.678 -30.415  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73      25.925  37.394 -31.963  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73      27.565  37.245 -31.281  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73      26.310  36.062 -30.844  1.00  0.150          H  
ATOM   1164  N   CYS A  74      24.978  36.788 -26.138  1.00  0.090          N  
ATOM   1165  CA  CYS A  74      23.666  36.375 -25.681  1.00  0.100          C  
ATOM   1166  C   CYS A  74      22.997  37.445 -24.806  1.00  0.090          C  
ATOM   1167  O   CYS A  74      21.780  37.387 -24.597  1.00  0.100          O  
ATOM   1168  CB  CYS A  74      23.758  35.080 -24.891  1.00  0.140          C  
ATOM   1169  SG  CYS A  74      24.307  33.633 -25.850  1.00  0.140          S  
ATOM   1170  H   CYS A  74      25.790  36.194 -25.938  1.00  0.110          H  
ATOM   1171  HA  CYS A  74      23.050  36.187 -26.547  1.00  0.120          H  
ATOM   1172 1HB  CYS A  74      24.448  35.233 -24.089  1.00  0.160          H  
ATOM   1173 2HB  CYS A  74      22.791  34.850 -24.448  1.00  0.160          H  
ATOM   1174  HG  CYS A  74      25.551  34.085 -26.136  1.00  0.160          H  
ATOM   1175  N   GLY A  75      23.772  38.401 -24.273  1.00  0.090          N  
ATOM   1176  CA  GLY A  75      23.231  39.469 -23.445  1.00  0.090          C  
ATOM   1177  C   GLY A  75      22.240  40.346 -24.215  1.00  0.090          C  
ATOM   1178  O   GLY A  75      21.062  40.387 -23.846  1.00  0.090          O  
ATOM   1179  H   GLY A  75      24.776  38.418 -24.468  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75      22.715  39.022 -22.602  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75      24.045  40.067 -23.035  1.00  0.110          H  
ATOM   1182  N   PRO A  76      22.661  41.096 -25.263  1.00  0.100          N  
ATOM   1183  CA  PRO A  76      21.771  41.862 -26.114  1.00  0.110          C  
ATOM   1184  C   PRO A  76      20.759  40.977 -26.847  1.00  0.100          C  
ATOM   1185  O   PRO A  76      19.659  41.443 -27.139  1.00  0.100          O  
ATOM   1186  CB  PRO A  76      22.737  42.598 -27.047  1.00  0.170          C  
ATOM   1187  CG  PRO A  76      24.037  41.833 -26.972  1.00  0.170          C  
ATOM   1188  CD  PRO A  76      24.091  41.307 -25.545  1.00  0.170          C  
ATOM   1189  HA  PRO A  76      21.241  42.594 -25.490  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76      22.315  42.605 -28.041  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76      22.831  43.648 -26.738  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76      24.045  41.027 -27.720  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76      24.881  42.497 -27.215  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76      24.667  40.404 -25.539  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76      24.510  42.063 -24.865  1.00  0.200          H  
ATOM   1196  N   ILE A  77      21.063  39.689 -27.071  1.00  0.090          N  
ATOM   1197  CA  ILE A  77      20.054  38.837 -27.695  1.00  0.090          C  
ATOM   1198  C   ILE A  77      18.902  38.664 -26.706  1.00  0.100          C  
ATOM   1199  O   ILE A  77      17.728  38.779 -27.072  1.00  0.130          O  
ATOM   1200  CB  ILE A  77      20.613  37.475 -28.135  1.00  0.130          C  
ATOM   1201  CG1 ILE A  77      21.627  37.699 -29.296  1.00  0.130          C  
ATOM   1202  CG2 ILE A  77      19.452  36.545 -28.572  1.00  0.130          C  
ATOM   1203  CD1 ILE A  77      22.494  36.496 -29.648  1.00  0.130          C  
ATOM   1204  H   ILE A  77      21.999  39.301 -26.890  1.00  0.110          H  
ATOM   1205  HA  ILE A  77      19.671  39.342 -28.581  1.00  0.110          H  
ATOM   1206  HB  ILE A  77      21.136  37.024 -27.314  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77      21.064  37.985 -30.184  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77      22.289  38.525 -29.030  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77      19.841  35.582 -28.878  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77      18.757  36.389 -27.749  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77      18.920  36.997 -29.406  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77      23.149  36.764 -30.473  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77      23.097  36.208 -28.796  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77      21.878  35.660 -29.950  1.00  0.150          H  
ATOM   1215  N   SER A  78      19.242  38.349 -25.453  1.00  0.090          N  
ATOM   1216  CA  SER A  78      18.258  38.182 -24.401  1.00  0.090          C  
ATOM   1217  C   SER A  78      17.496  39.487 -24.228  1.00  0.120          C  
ATOM   1218  O   SER A  78      16.293  39.476 -23.998  1.00  0.230          O  
ATOM   1219  CB  SER A  78      18.934  37.781 -23.100  1.00  0.130          C  
ATOM   1220  OG  SER A  78      19.536  36.519 -23.218  1.00  0.130          O  
ATOM   1221  H   SER A  78      20.226  38.202 -25.221  1.00  0.110          H  
ATOM   1222  HA  SER A  78      17.558  37.401 -24.694  1.00  0.110          H  
ATOM   1223 1HB  SER A  78      19.686  38.519 -22.830  1.00  0.150          H  
ATOM   1224 2HB  SER A  78      18.194  37.761 -22.302  1.00  0.150          H  
ATOM   1225  HG  SER A  78      20.356  36.668 -23.742  1.00  0.150          H  
ATOM   1226  N   GLY A  79      18.185  40.627 -24.360  1.00  0.100          N  
ATOM   1227  CA  GLY A  79      17.548  41.938 -24.262  1.00  0.120          C  
ATOM   1228  C   GLY A  79      16.431  42.042 -25.287  1.00  0.120          C  
ATOM   1229  O   GLY A  79      15.259  42.244 -24.956  1.00  0.180          O  
ATOM   1230  H   GLY A  79      19.199  40.568 -24.492  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79      17.148  42.096 -23.271  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79      18.291  42.715 -24.444  1.00  0.140          H  
ATOM   1233  N   MET A  80      16.784  41.779 -26.542  1.00  0.110          N  
ATOM   1234  CA  MET A  80      15.863  41.838 -27.667  1.00  0.160          C  
ATOM   1235  C   MET A  80      14.586  41.029 -27.442  1.00  0.190          C  
ATOM   1236  O   MET A  80      13.501  41.460 -27.834  1.00  0.350          O  
ATOM   1237  CB  MET A  80      16.584  41.330 -28.914  1.00  0.200          C  
ATOM   1238  CG  MET A  80      15.776  41.251 -30.195  1.00  0.200          C  
ATOM   1239  SD  MET A  80      16.749  40.535 -31.547  1.00  0.200          S  
ATOM   1240  CE  MET A  80      16.893  38.801 -31.036  1.00  0.200          C  
ATOM   1241  H   MET A  80      17.769  41.553 -26.719  1.00  0.130          H  
ATOM   1242  HA  MET A  80      15.585  42.872 -27.808  1.00  0.190          H  
ATOM   1243 1HB  MET A  80      17.448  41.948 -29.111  1.00  0.240          H  
ATOM   1244 2HB  MET A  80      16.955  40.357 -28.698  1.00  0.240          H  
ATOM   1245 1HG  MET A  80      14.889  40.633 -30.045  1.00  0.240          H  
ATOM   1246 2HG  MET A  80      15.456  42.240 -30.489  1.00  0.240          H  
ATOM   1247 1HE  MET A  80      17.461  38.250 -31.783  1.00  0.240          H  
ATOM   1248 2HE  MET A  80      17.407  38.729 -30.082  1.00  0.240          H  
ATOM   1249 3HE  MET A  80      15.897  38.364 -30.943  1.00  0.240          H  
ATOM   1250  N   ILE A  81      14.716  39.860 -26.834  1.00  0.180          N  
ATOM   1251  CA  ILE A  81      13.564  39.011 -26.596  1.00  0.230          C  
ATOM   1252  C   ILE A  81      12.828  39.317 -25.278  1.00  0.220          C  
ATOM   1253  O   ILE A  81      11.615  39.526 -25.275  1.00  0.340          O  
ATOM   1254  CB  ILE A  81      14.014  37.545 -26.642  1.00  0.300          C  
ATOM   1255  CG1 ILE A  81      14.524  37.248 -28.081  1.00  0.300          C  
ATOM   1256  CG2 ILE A  81      12.847  36.631 -26.259  1.00  0.300          C  
ATOM   1257  CD1 ILE A  81      15.271  35.961 -28.235  1.00  0.300          C  
ATOM   1258  H   ILE A  81      15.663  39.549 -26.586  1.00  0.220          H  
ATOM   1259  HA  ILE A  81      12.861  39.168 -27.412  1.00  0.280          H  
ATOM   1260  HB  ILE A  81      14.850  37.397 -25.954  1.00  0.360          H  
ATOM   1261 1HG1 ILE A  81      13.670  37.236 -28.756  1.00  0.360          H  
ATOM   1262 2HG1 ILE A  81      15.194  38.052 -28.385  1.00  0.360          H  
ATOM   1263 1HG2 ILE A  81      13.146  35.591 -26.302  1.00  0.360          H  
ATOM   1264 2HG2 ILE A  81      12.496  36.844 -25.254  1.00  0.360          H  
ATOM   1265 3HG2 ILE A  81      12.050  36.806 -26.958  1.00  0.360          H  
ATOM   1266 1HD1 ILE A  81      15.592  35.857 -29.272  1.00  0.360          H  
ATOM   1267 2HD1 ILE A  81      16.149  35.974 -27.585  1.00  0.360          H  
ATOM   1268 3HD1 ILE A  81      14.638  35.121 -27.974  1.00  0.360          H  
ATOM   1269  N   VAL A  82      13.546  39.319 -24.164  1.00  0.140          N  
ATOM   1270  CA  VAL A  82      12.945  39.473 -22.852  1.00  0.130          C  
ATOM   1271  C   VAL A  82      12.309  40.838 -22.638  1.00  0.120          C  
ATOM   1272  O   VAL A  82      11.228  40.924 -22.059  1.00  0.160          O  
ATOM   1273  CB  VAL A  82      13.995  39.215 -21.736  1.00  0.190          C  
ATOM   1274  CG1 VAL A  82      13.411  39.530 -20.316  1.00  0.190          C  
ATOM   1275  CG2 VAL A  82      14.466  37.767 -21.802  1.00  0.190          C  
ATOM   1276  H   VAL A  82      14.551  39.197 -24.228  1.00  0.170          H  
ATOM   1277  HA  VAL A  82      12.166  38.718 -22.756  1.00  0.160          H  
ATOM   1278  HB  VAL A  82      14.845  39.875 -21.899  1.00  0.220          H  
ATOM   1279 1HG1 VAL A  82      14.171  39.343 -19.556  1.00  0.220          H  
ATOM   1280 2HG1 VAL A  82      13.092  40.570 -20.244  1.00  0.220          H  
ATOM   1281 3HG1 VAL A  82      12.557  38.882 -20.127  1.00  0.220          H  
ATOM   1282 1HG2 VAL A  82      15.216  37.604 -21.038  1.00  0.220          H  
ATOM   1283 2HG2 VAL A  82      13.621  37.100 -21.637  1.00  0.220          H  
ATOM   1284 3HG2 VAL A  82      14.900  37.569 -22.783  1.00  0.220          H  
ATOM   1285  N   GLN A  83      12.977  41.920 -23.038  1.00  0.110          N  
ATOM   1286  CA  GLN A  83      12.454  43.238 -22.730  1.00  0.120          C  
ATOM   1287  C   GLN A  83      11.022  43.528 -23.255  1.00  0.120          C  
ATOM   1288  O   GLN A  83      10.183  43.914 -22.435  1.00  0.140          O  
ATOM   1289  CB  GLN A  83      13.482  44.285 -23.210  1.00  0.160          C  
ATOM   1290  CG  GLN A  83      14.780  44.282 -22.373  1.00  0.160          C  
ATOM   1291  CD  GLN A  83      15.919  45.124 -22.977  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83      16.006  45.317 -24.192  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83      16.800  45.626 -22.125  1.00  0.160          N  
ATOM   1294  H   GLN A  83      13.859  41.848 -23.556  1.00  0.130          H  
ATOM   1295  HA  GLN A  83      12.410  43.315 -21.643  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83      13.782  44.096 -24.226  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83      13.050  45.278 -23.172  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83      14.565  44.650 -21.366  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83      15.131  43.260 -22.321  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83      17.565  46.182 -22.464  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83      16.713  45.451 -21.142  1.00  0.200          H  
ATOM   1302  N   PRO A  84      10.670  43.391 -24.565  1.00  0.120          N  
ATOM   1303  CA  PRO A  84       9.307  43.595 -25.040  1.00  0.140          C  
ATOM   1304  C   PRO A  84       8.313  42.560 -24.504  1.00  0.120          C  
ATOM   1305  O   PRO A  84       7.144  42.893 -24.301  1.00  0.110          O  
ATOM   1306  CB  PRO A  84       9.468  43.535 -26.566  1.00  0.210          C  
ATOM   1307  CG  PRO A  84      10.754  42.765 -26.796  1.00  0.210          C  
ATOM   1308  CD  PRO A  84      11.650  43.116 -25.639  1.00  0.210          C  
ATOM   1309  HA  PRO A  84       8.984  44.602 -24.743  1.00  0.170          H  
ATOM   1310 1HB  PRO A  84       8.591  43.032 -27.013  1.00  0.250          H  
ATOM   1311 2HB  PRO A  84       9.501  44.558 -26.983  1.00  0.250          H  
ATOM   1312 1HG  PRO A  84      10.566  41.677 -26.867  1.00  0.250          H  
ATOM   1313 2HG  PRO A  84      11.218  43.062 -27.745  1.00  0.250          H  
ATOM   1314 1HD  PRO A  84      12.294  42.260 -25.441  1.00  0.250          H  
ATOM   1315 2HD  PRO A  84      12.229  44.018 -25.890  1.00  0.250          H  
ATOM   1316  N   VAL A  85       8.792  41.358 -24.134  1.00  0.120          N  
ATOM   1317  CA  VAL A  85       7.902  40.351 -23.558  1.00  0.120          C  
ATOM   1318  C   VAL A  85       7.463  40.773 -22.170  1.00  0.110          C  
ATOM   1319  O   VAL A  85       6.270  40.779 -21.849  1.00  0.120          O  
ATOM   1320  CB  VAL A  85       8.593  38.969 -23.508  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85       7.752  37.957 -22.724  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85       8.769  38.450 -24.929  1.00  0.170          C  
ATOM   1323  H   VAL A  85       9.761  41.076 -24.337  1.00  0.140          H  
ATOM   1324  HA  VAL A  85       7.017  40.273 -24.181  1.00  0.140          H  
ATOM   1325  HB  VAL A  85       9.565  39.076 -23.028  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85       8.261  36.997 -22.717  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85       7.607  38.289 -21.699  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85       6.782  37.853 -23.214  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85       9.276  37.491 -24.900  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85       7.789  38.333 -25.396  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85       9.341  39.144 -25.514  1.00  0.200          H  
ATOM   1332  N   VAL A  86       8.434  41.128 -21.335  1.00  0.110          N  
ATOM   1333  CA  VAL A  86       8.120  41.551 -19.988  1.00  0.110          C  
ATOM   1334  C   VAL A  86       7.282  42.802 -20.049  1.00  0.100          C  
ATOM   1335  O   VAL A  86       6.312  42.917 -19.308  1.00  0.100          O  
ATOM   1336  CB  VAL A  86       9.381  41.794 -19.152  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86       9.007  42.442 -17.778  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86      10.078  40.471 -18.945  1.00  0.150          C  
ATOM   1339  H   VAL A  86       9.406  41.110 -21.659  1.00  0.130          H  
ATOM   1340  HA  VAL A  86       7.539  40.765 -19.506  1.00  0.130          H  
ATOM   1341  HB  VAL A  86      10.047  42.477 -19.691  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86       9.904  42.609 -17.185  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86       8.507  43.399 -17.928  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86       8.343  41.778 -17.248  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86      10.973  40.635 -18.391  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86       9.423  39.789 -18.406  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86      10.330  40.039 -19.907  1.00  0.180          H  
ATOM   1348  N   GLY A  87       7.650  43.755 -20.913  1.00  0.100          N  
ATOM   1349  CA  GLY A  87       6.889  44.985 -21.047  1.00  0.110          C  
ATOM   1350  C   GLY A  87       5.415  44.670 -21.278  1.00  0.140          C  
ATOM   1351  O   GLY A  87       4.562  45.070 -20.475  1.00  0.160          O  
ATOM   1352  H   GLY A  87       8.498  43.639 -21.474  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87       7.011  45.594 -20.153  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87       7.286  45.551 -21.888  1.00  0.130          H  
ATOM   1355  N   TYR A  88       5.118  43.905 -22.336  1.00  0.150          N  
ATOM   1356  CA  TYR A  88       3.748  43.545 -22.657  1.00  0.200          C  
ATOM   1357  C   TYR A  88       3.020  42.890 -21.489  1.00  0.190          C  
ATOM   1358  O   TYR A  88       1.867  43.222 -21.187  1.00  0.230          O  
ATOM   1359  CB  TYR A  88       3.689  42.629 -23.873  1.00  0.260          C  
ATOM   1360  CG  TYR A  88       2.307  42.136 -24.108  1.00  0.260          C  
ATOM   1361  CD1 TYR A  88       1.356  42.969 -24.665  1.00  0.260          C  
ATOM   1362  CD2 TYR A  88       1.980  40.843 -23.751  1.00  0.260          C  
ATOM   1363  CE1 TYR A  88       0.080  42.508 -24.844  1.00  0.260          C  
ATOM   1364  CE2 TYR A  88       0.715  40.384 -23.936  1.00  0.260          C  
ATOM   1365  CZ  TYR A  88      -0.234  41.212 -24.471  1.00  0.260          C  
ATOM   1366  OH  TYR A  88      -1.499  40.762 -24.658  1.00  0.260          O  
ATOM   1367  H   TYR A  88       5.868  43.585 -22.961  1.00  0.180          H  
ATOM   1368  HA  TYR A  88       3.212  44.462 -22.897  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88       4.028  43.153 -24.761  1.00  0.310          H  
ATOM   1370 2HB  TYR A  88       4.351  41.768 -23.724  1.00  0.310          H  
ATOM   1371  HD1 TYR A  88       1.613  43.986 -24.947  1.00  0.310          H  
ATOM   1372  HD2 TYR A  88       2.737  40.191 -23.321  1.00  0.310          H  
ATOM   1373  HE1 TYR A  88      -0.683  43.154 -25.275  1.00  0.310          H  
ATOM   1374  HE2 TYR A  88       0.457  39.365 -23.655  1.00  0.310          H  
ATOM   1375  HH  TYR A  88      -1.521  39.786 -24.628  1.00  0.310          H  
ATOM   1376  N   TYR A  89       3.636  41.907 -20.846  1.00  0.160          N  
ATOM   1377  CA  TYR A  89       2.911  41.280 -19.764  1.00  0.180          C  
ATOM   1378  C   TYR A  89       2.758  42.188 -18.544  1.00  0.150          C  
ATOM   1379  O   TYR A  89       1.708  42.186 -17.912  1.00  0.150          O  
ATOM   1380  CB  TYR A  89       3.531  39.934 -19.412  1.00  0.240          C  
ATOM   1381  CG  TYR A  89       3.165  38.890 -20.445  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89       4.098  38.426 -21.351  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89       1.859  38.417 -20.496  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89       3.732  37.500 -22.304  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89       1.496  37.491 -21.444  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89       2.425  37.034 -22.347  1.00  0.240          C  
ATOM   1387  OH  TYR A  89       2.057  36.113 -23.299  1.00  0.240          O  
ATOM   1388  H   TYR A  89       4.581  41.603 -21.112  1.00  0.190          H  
ATOM   1389  HA  TYR A  89       1.905  41.077 -20.126  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89       4.621  40.029 -19.380  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89       3.187  39.604 -18.434  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89       5.114  38.789 -21.321  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89       1.117  38.783 -19.785  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89       4.466  37.139 -23.023  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89       0.471  37.124 -21.483  1.00  0.290          H  
ATOM   1396  HH  TYR A  89       2.808  35.929 -23.871  1.00  0.290          H  
ATOM   1397  N   SER A  90       3.750  43.013 -18.213  1.00  0.140          N  
ATOM   1398  CA  SER A  90       3.614  43.887 -17.044  1.00  0.130          C  
ATOM   1399  C   SER A  90       2.471  44.896 -17.210  1.00  0.130          C  
ATOM   1400  O   SER A  90       1.652  45.103 -16.304  1.00  0.200          O  
ATOM   1401  CB  SER A  90       4.900  44.657 -16.816  1.00  0.190          C  
ATOM   1402  OG  SER A  90       5.080  45.621 -17.825  1.00  0.190          O  
ATOM   1403  H   SER A  90       4.628  42.992 -18.727  1.00  0.170          H  
ATOM   1404  HA  SER A  90       3.396  43.276 -16.183  1.00  0.160          H  
ATOM   1405 1HB  SER A  90       4.867  45.142 -15.840  1.00  0.220          H  
ATOM   1406 2HB  SER A  90       5.745  43.965 -16.811  1.00  0.220          H  
ATOM   1407  HG  SER A  90       5.285  45.129 -18.643  1.00  0.220          H  
ATOM   1408  N   ASP A  91       2.226  45.313 -18.450  1.00  0.120          N  
ATOM   1409  CA  ASP A  91       1.158  46.263 -18.755  1.00  0.110          C  
ATOM   1410  C   ASP A  91      -0.219  45.601 -18.654  1.00  0.130          C  
ATOM   1411  O   ASP A  91      -1.249  46.272 -18.755  1.00  0.180          O  
ATOM   1412  CB  ASP A  91       1.328  46.814 -20.176  1.00  0.160          C  
ATOM   1413  CG  ASP A  91       2.548  47.784 -20.401  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91       3.016  48.491 -19.484  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91       3.028  47.782 -21.531  1.00  0.160          O  
ATOM   1416  H   ASP A  91       2.928  45.084 -19.164  1.00  0.140          H  
ATOM   1417  HA  ASP A  91       1.202  47.080 -18.038  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91       1.455  45.961 -20.855  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91       0.411  47.321 -20.473  1.00  0.190          H  
ATOM   1420  N   ASN A  92      -0.224  44.276 -18.499  1.00  0.140          N  
ATOM   1421  CA  ASN A  92      -1.397  43.446 -18.383  1.00  0.160          C  
ATOM   1422  C   ASN A  92      -1.233  42.490 -17.184  1.00  0.180          C  
ATOM   1423  O   ASN A  92      -1.860  41.430 -17.139  1.00  0.260          O  
ATOM   1424  CB  ASN A  92      -1.559  42.685 -19.684  1.00  0.220          C  
ATOM   1425  CG  ASN A  92      -1.882  43.605 -20.845  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92      -3.037  44.020 -20.995  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92      -0.900  43.948 -21.654  1.00  0.220          N  
ATOM   1428  H   ASN A  92       0.664  43.781 -18.415  1.00  0.170          H  
ATOM   1429  HA  ASN A  92      -2.268  44.071 -18.214  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92      -0.627  42.153 -19.908  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92      -2.350  41.943 -19.585  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92      -1.079  44.557 -22.422  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92       0.052  43.618 -21.490  1.00  0.260          H  
ATOM   1434  N   CYS A  93      -0.431  42.890 -16.185  1.00  0.160          N  
ATOM   1435  CA  CYS A  93      -0.118  42.050 -15.022  1.00  0.170          C  
ATOM   1436  C   CYS A  93      -1.313  41.502 -14.229  1.00  0.180          C  
ATOM   1437  O   CYS A  93      -1.353  40.317 -13.899  1.00  0.230          O  
ATOM   1438  CB  CYS A  93       0.727  42.865 -14.052  1.00  0.230          C  
ATOM   1439  SG  CYS A  93       1.269  41.993 -12.589  1.00  0.230          S  
ATOM   1440  H   CYS A  93       0.062  43.784 -16.276  1.00  0.190          H  
ATOM   1441  HA  CYS A  93       0.474  41.209 -15.383  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93       1.600  43.257 -14.558  1.00  0.280          H  
ATOM   1443 2HB  CYS A  93       0.142  43.712 -13.734  1.00  0.280          H  
ATOM   1444  HG  CYS A  93       1.538  43.091 -11.821  1.00  0.280          H  
ATOM   1445  N   SER A  94      -2.239  42.385 -13.855  1.00  0.180          N  
ATOM   1446  CA  SER A  94      -3.465  42.082 -13.085  1.00  0.210          C  
ATOM   1447  C   SER A  94      -3.258  41.552 -11.649  1.00  0.200          C  
ATOM   1448  O   SER A  94      -4.225  41.180 -10.982  1.00  0.230          O  
ATOM   1449  CB  SER A  94      -4.320  41.095 -13.861  1.00  0.280          C  
ATOM   1450  OG  SER A  94      -4.612  41.583 -15.147  1.00  0.280          O  
ATOM   1451  H   SER A  94      -2.110  43.331 -14.166  1.00  0.220          H  
ATOM   1452  HA  SER A  94      -4.038  42.997 -12.990  1.00  0.250          H  
ATOM   1453 1HB  SER A  94      -3.825  40.130 -13.933  1.00  0.340          H  
ATOM   1454 2HB  SER A  94      -5.250  40.938 -13.319  1.00  0.340          H  
ATOM   1455  HG  SER A  94      -3.808  41.420 -15.672  1.00  0.340          H  
ATOM   1456  N   SER A  95      -2.022  41.535 -11.165  1.00  0.180          N  
ATOM   1457  CA  SER A  95      -1.712  41.075  -9.814  1.00  0.190          C  
ATOM   1458  C   SER A  95      -2.135  42.027  -8.716  1.00  0.200          C  
ATOM   1459  O   SER A  95      -2.061  43.250  -8.860  1.00  0.200          O  
ATOM   1460  CB  SER A  95      -0.242  40.813  -9.628  1.00  0.260          C  
ATOM   1461  OG  SER A  95       0.019  40.467  -8.288  1.00  0.260          O  
ATOM   1462  H   SER A  95      -1.263  41.851 -11.754  1.00  0.220          H  
ATOM   1463  HA  SER A  95      -2.240  40.134  -9.661  1.00  0.230          H  
ATOM   1464 1HB  SER A  95       0.084  40.018 -10.296  1.00  0.310          H  
ATOM   1465 2HB  SER A  95       0.316  41.712  -9.874  1.00  0.310          H  
ATOM   1466  HG  SER A  95       0.953  40.222  -8.267  1.00  0.310          H  
ATOM   1467  N   ARG A  96      -2.527  41.457  -7.578  1.00  0.230          N  
ATOM   1468  CA  ARG A  96      -2.891  42.219  -6.379  1.00  0.300          C  
ATOM   1469  C   ARG A  96      -1.705  42.997  -5.812  1.00  0.250          C  
ATOM   1470  O   ARG A  96      -1.866  43.882  -4.974  1.00  0.250          O  
ATOM   1471  CB  ARG A  96      -3.460  41.314  -5.297  1.00  0.390          C  
ATOM   1472  CG  ARG A  96      -2.487  40.321  -4.647  1.00  0.390          C  
ATOM   1473  CD  ARG A  96      -3.219  39.442  -3.692  1.00  0.390          C  
ATOM   1474  NE  ARG A  96      -2.355  38.485  -3.007  1.00  0.390          N  
ATOM   1475  CZ  ARG A  96      -1.982  37.271  -3.483  1.00  0.390          C  
ATOM   1476  NH1 ARG A  96      -2.381  36.858  -4.671  1.00  0.390          N  
ATOM   1477  NH2 ARG A  96      -1.208  36.489  -2.746  1.00  0.390          N  
ATOM   1478  H   ARG A  96      -2.567  40.449  -7.555  1.00  0.280          H  
ATOM   1479  HA  ARG A  96      -3.667  42.937  -6.656  1.00  0.360          H  
ATOM   1480 1HB  ARG A  96      -3.871  41.934  -4.501  1.00  0.470          H  
ATOM   1481 2HB  ARG A  96      -4.284  40.738  -5.714  1.00  0.470          H  
ATOM   1482 1HG  ARG A  96      -2.005  39.710  -5.406  1.00  0.470          H  
ATOM   1483 2HG  ARG A  96      -1.726  40.866  -4.083  1.00  0.470          H  
ATOM   1484 1HD  ARG A  96      -3.678  40.075  -2.932  1.00  0.470          H  
ATOM   1485 2HD  ARG A  96      -4.002  38.896  -4.212  1.00  0.470          H  
ATOM   1486  HE  ARG A  96      -2.021  38.748  -2.087  1.00  0.470          H  
ATOM   1487 1HH1 ARG A  96      -2.971  37.443  -5.241  1.00  0.470          H  
ATOM   1488 2HH1 ARG A  96      -2.099  35.949  -5.012  1.00  0.470          H  
ATOM   1489 1HH2 ARG A  96      -0.901  36.797  -1.834  1.00  0.470          H  
ATOM   1490 2HH2 ARG A  96      -0.927  35.582  -3.090  1.00  0.470          H  
ATOM   1491  N   PHE A  97      -0.500  42.637  -6.240  1.00  0.240          N  
ATOM   1492  CA  PHE A  97       0.696  43.294  -5.758  1.00  0.250          C  
ATOM   1493  C   PHE A  97       1.150  44.418  -6.680  1.00  0.250          C  
ATOM   1494  O   PHE A  97       2.191  45.026  -6.441  1.00  0.350          O  
ATOM   1495  CB  PHE A  97       1.836  42.293  -5.615  1.00  0.350          C  
ATOM   1496  CG  PHE A  97       1.586  41.254  -4.584  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97       1.299  39.949  -4.949  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97       1.626  41.575  -3.239  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97       1.072  38.995  -3.996  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97       1.393  40.617  -2.283  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97       1.120  39.326  -2.662  1.00  0.350          C  
ATOM   1502  H   PHE A  97      -0.424  41.890  -6.926  1.00  0.290          H  
ATOM   1503  HA  PHE A  97       0.481  43.724  -4.781  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97       2.003  41.800  -6.570  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97       2.752  42.818  -5.356  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97       1.261  39.677  -5.999  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97       1.847  42.600  -2.939  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97       0.858  37.973  -4.299  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97       1.430  40.879  -1.225  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97       0.942  38.567  -1.905  1.00  0.420          H  
ATOM   1511  N   GLY A  98       0.382  44.730  -7.719  1.00  0.190          N  
ATOM   1512  CA  GLY A  98       0.777  45.817  -8.603  1.00  0.200          C  
ATOM   1513  C   GLY A  98       1.216  45.380  -9.991  1.00  0.190          C  
ATOM   1514  O   GLY A  98       1.381  44.194 -10.287  1.00  0.350          O  
ATOM   1515  H   GLY A  98      -0.488  44.223  -7.911  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98      -0.058  46.514  -8.693  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98       1.589  46.371  -8.144  1.00  0.240          H  
ATOM   1518  N   ARG A  99       1.396  46.374 -10.853  1.00  0.240          N  
ATOM   1519  CA  ARG A  99       1.731  46.163 -12.251  1.00  0.220          C  
ATOM   1520  C   ARG A  99       3.216  46.005 -12.499  1.00  0.230          C  
ATOM   1521  O   ARG A  99       3.619  45.404 -13.490  1.00  0.370          O  
ATOM   1522  CB  ARG A  99       1.257  47.329 -13.120  1.00  0.320          C  
ATOM   1523  CG  ARG A  99      -0.183  47.398 -13.422  1.00  0.320          C  
ATOM   1524  CD  ARG A  99      -0.946  48.083 -12.365  1.00  0.320          C  
ATOM   1525  NE  ARG A  99      -0.589  49.474 -12.190  1.00  0.320          N  
ATOM   1526  CZ  ARG A  99      -1.132  50.504 -12.877  1.00  0.320          C  
ATOM   1527  NH1 ARG A  99      -2.048  50.317 -13.788  1.00  0.320          N  
ATOM   1528  NH2 ARG A  99      -0.735  51.714 -12.631  1.00  0.320          N  
ATOM   1529  H   ARG A  99       1.290  47.319 -10.508  1.00  0.290          H  
ATOM   1530  HA  ARG A  99       1.231  45.263 -12.577  1.00  0.260          H  
ATOM   1531 1HB  ARG A  99       1.546  48.266 -12.662  1.00  0.380          H  
ATOM   1532 2HB  ARG A  99       1.750  47.260 -14.088  1.00  0.380          H  
ATOM   1533 1HG  ARG A  99      -0.334  47.918 -14.366  1.00  0.380          H  
ATOM   1534 2HG  ARG A  99      -0.538  46.377 -13.500  1.00  0.380          H  
ATOM   1535 1HD  ARG A  99      -2.003  48.047 -12.505  1.00  0.380          H  
ATOM   1536 2HD  ARG A  99      -0.730  47.564 -11.493  1.00  0.380          H  
ATOM   1537  HE  ARG A  99       0.114  49.697 -11.500  1.00  0.380          H  
ATOM   1538 1HH1 ARG A  99      -2.375  49.390 -13.996  1.00  0.380          H  
ATOM   1539 2HH1 ARG A  99      -2.434  51.111 -14.285  1.00  0.380          H  
ATOM   1540 1HH2 ARG A  99      -0.010  51.923 -11.937  1.00  0.380          H  
ATOM   1541 2HH2 ARG A  99      -1.078  52.526 -13.149  1.00  0.380          H  
ATOM   1542  N   ARG A 100       4.055  46.606 -11.656  1.00  0.180          N  
ATOM   1543  CA  ARG A 100       5.481  46.561 -11.930  1.00  0.180          C  
ATOM   1544  C   ARG A 100       6.220  45.806 -10.824  1.00  0.140          C  
ATOM   1545  O   ARG A 100       7.168  45.057 -11.103  1.00  0.180          O  
ATOM   1546  CB  ARG A 100       6.015  47.988 -12.108  1.00  0.250          C  
ATOM   1547  CG  ARG A 100       5.672  48.680 -13.509  1.00  0.250          C  
ATOM   1548  CD  ARG A 100       4.290  49.217 -13.554  1.00  0.250          C  
ATOM   1549  NE  ARG A 100       3.967  50.062 -14.720  1.00  0.250          N  
ATOM   1550  CZ  ARG A 100       3.577  49.595 -15.952  1.00  0.250          C  
ATOM   1551  NH1 ARG A 100       3.527  48.321 -16.241  1.00  0.250          N  
ATOM   1552  NH2 ARG A 100       3.232  50.422 -16.913  1.00  0.250          N  
ATOM   1553  H   ARG A 100       3.728  47.101 -10.821  1.00  0.220          H  
ATOM   1554  HA  ARG A 100       5.644  46.030 -12.866  1.00  0.220          H  
ATOM   1555 1HB  ARG A 100       5.615  48.620 -11.314  1.00  0.300          H  
ATOM   1556 2HB  ARG A 100       7.097  47.989 -12.004  1.00  0.300          H  
ATOM   1557 1HG  ARG A 100       6.327  49.498 -13.697  1.00  0.300          H  
ATOM   1558 2HG  ARG A 100       5.776  47.944 -14.304  1.00  0.300          H  
ATOM   1559 1HD  ARG A 100       3.657  48.412 -13.595  1.00  0.300          H  
ATOM   1560 2HD  ARG A 100       4.093  49.792 -12.647  1.00  0.300          H  
ATOM   1561  HE  ARG A 100       3.976  51.070 -14.583  1.00  0.300          H  
ATOM   1562 1HH1 ARG A 100       3.783  47.622 -15.554  1.00  0.300          H  
ATOM   1563 2HH1 ARG A 100       3.246  48.058 -17.211  1.00  0.300          H  
ATOM   1564 1HH2 ARG A 100       3.229  51.426 -16.767  1.00  0.300          H  
ATOM   1565 2HH2 ARG A 100       2.948  50.011 -17.819  1.00  0.300          H  
ATOM   1566  N   ARG A 101       5.749  45.951  -9.579  1.00  0.120          N  
ATOM   1567  CA  ARG A 101       6.388  45.358  -8.405  1.00  0.130          C  
ATOM   1568  C   ARG A 101       6.805  43.894  -8.504  1.00  0.130          C  
ATOM   1569  O   ARG A 101       7.939  43.605  -8.129  1.00  0.140          O  
ATOM   1570  CB  ARG A 101       5.530  45.529  -7.152  1.00  0.180          C  
ATOM   1571  CG  ARG A 101       6.076  44.842  -5.893  1.00  0.180          C  
ATOM   1572  CD  ARG A 101       5.289  45.153  -4.686  1.00  0.180          C  
ATOM   1573  NE  ARG A 101       5.813  44.446  -3.512  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101       5.366  44.591  -2.242  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101       4.385  45.424  -1.965  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101       5.924  43.886  -1.270  1.00  0.180          N  
ATOM   1577  H   ARG A 101       4.952  46.579  -9.417  1.00  0.140          H  
ATOM   1578  HA  ARG A 101       7.293  45.938  -8.226  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101       5.486  46.575  -6.900  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101       4.516  45.213  -7.325  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101       6.042  43.761  -6.021  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101       7.078  45.139  -5.722  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101       5.339  46.227  -4.495  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101       4.253  44.852  -4.840  1.00  0.210          H  
ATOM   1585  HE  ARG A 101       6.570  43.792  -3.668  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101       3.961  45.969  -2.700  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101       4.063  45.531  -1.014  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101       6.677  43.245  -1.477  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101       5.601  43.989  -0.318  1.00  0.210          H  
ATOM   1590  N   PRO A 102       5.951  42.921  -8.913  1.00  0.140          N  
ATOM   1591  CA  PRO A 102       6.319  41.514  -9.005  1.00  0.140          C  
ATOM   1592  C   PRO A 102       7.410  41.219 -10.029  1.00  0.130          C  
ATOM   1593  O   PRO A 102       8.096  40.201  -9.932  1.00  0.130          O  
ATOM   1594  CB  PRO A 102       4.997  40.836  -9.388  1.00  0.210          C  
ATOM   1595  CG  PRO A 102       4.161  41.918 -10.023  1.00  0.210          C  
ATOM   1596  CD  PRO A 102       4.516  43.179  -9.288  1.00  0.210          C  
ATOM   1597  HA  PRO A 102       6.640  41.176  -8.009  1.00  0.170          H  
ATOM   1598 1HB  PRO A 102       5.198  40.003 -10.082  1.00  0.250          H  
ATOM   1599 2HB  PRO A 102       4.525  40.402  -8.495  1.00  0.250          H  
ATOM   1600 1HG  PRO A 102       4.371  41.981 -11.100  1.00  0.250          H  
ATOM   1601 2HG  PRO A 102       3.090  41.686  -9.931  1.00  0.250          H  
ATOM   1602 1HD  PRO A 102       4.360  43.968  -9.997  1.00  0.250          H  
ATOM   1603 2HD  PRO A 102       3.877  43.291  -8.399  1.00  0.250          H  
ATOM   1604  N   PHE A 103       7.600  42.109 -11.002  1.00  0.120          N  
ATOM   1605  CA  PHE A 103       8.611  41.880 -12.010  1.00  0.110          C  
ATOM   1606  C   PHE A 103       9.904  42.386 -11.448  1.00  0.100          C  
ATOM   1607  O   PHE A 103      10.962  41.780 -11.635  1.00  0.110          O  
ATOM   1608  CB  PHE A 103       8.255  42.604 -13.291  1.00  0.160          C  
ATOM   1609  CG  PHE A 103       7.065  42.028 -13.936  1.00  0.160          C  
ATOM   1610  CD1 PHE A 103       5.815  42.531 -13.643  1.00  0.160          C  
ATOM   1611  CD2 PHE A 103       7.173  40.983 -14.833  1.00  0.160          C  
ATOM   1612  CE1 PHE A 103       4.706  42.007 -14.213  1.00  0.160          C  
ATOM   1613  CE2 PHE A 103       6.045  40.453 -15.428  1.00  0.160          C  
ATOM   1614  CZ  PHE A 103       4.803  40.968 -15.113  1.00  0.160          C  
ATOM   1615  H   PHE A 103       7.065  42.974 -11.063  1.00  0.140          H  
ATOM   1616  HA  PHE A 103       8.696  40.811 -12.206  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103       8.064  43.656 -13.081  1.00  0.190          H  
ATOM   1618 2HB  PHE A 103       9.091  42.539 -13.984  1.00  0.190          H  
ATOM   1619  HD1 PHE A 103       5.715  43.359 -12.939  1.00  0.190          H  
ATOM   1620  HD2 PHE A 103       8.161  40.580 -15.072  1.00  0.190          H  
ATOM   1621  HE1 PHE A 103       3.744  42.426 -13.956  1.00  0.190          H  
ATOM   1622  HE2 PHE A 103       6.134  39.631 -16.140  1.00  0.190          H  
ATOM   1623  HZ  PHE A 103       3.904  40.558 -15.573  1.00  0.190          H  
ATOM   1624  N   ILE A 104       9.810  43.508 -10.737  1.00  0.100          N  
ATOM   1625  CA  ILE A 104      10.979  44.115 -10.150  1.00  0.100          C  
ATOM   1626  C   ILE A 104      11.519  43.170  -9.086  1.00  0.100          C  
ATOM   1627  O   ILE A 104      12.721  42.895  -9.039  1.00  0.090          O  
ATOM   1628  CB  ILE A 104      10.660  45.489  -9.531  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104      10.266  46.469 -10.670  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104      11.906  46.007  -8.765  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104       9.635  47.786 -10.220  1.00  0.140          C  
ATOM   1632  H   ILE A 104       8.893  43.959 -10.659  1.00  0.120          H  
ATOM   1633  HA  ILE A 104      11.718  44.249 -10.929  1.00  0.120          H  
ATOM   1634  HB  ILE A 104       9.814  45.402  -8.850  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104      11.149  46.687 -11.258  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104       9.553  45.968 -11.312  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104      11.704  46.975  -8.330  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104      12.182  45.321  -7.967  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104      12.740  46.095  -9.461  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104       9.387  48.381 -11.097  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104       8.722  47.582  -9.657  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104      10.323  48.345  -9.597  1.00  0.170          H  
ATOM   1643  N   ALA A 105      10.628  42.682  -8.217  1.00  0.100          N  
ATOM   1644  CA  ALA A 105      11.021  41.763  -7.169  1.00  0.090          C  
ATOM   1645  C   ALA A 105      11.592  40.462  -7.725  1.00  0.090          C  
ATOM   1646  O   ALA A 105      12.631  39.997  -7.243  1.00  0.090          O  
ATOM   1647  CB  ALA A 105       9.822  41.443  -6.304  1.00  0.130          C  
ATOM   1648  H   ALA A 105       9.654  42.982  -8.281  1.00  0.120          H  
ATOM   1649  HA  ALA A 105      11.788  42.247  -6.567  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105      10.120  40.775  -5.500  1.00  0.160          H  
ATOM   1651 2HB  ALA A 105       9.421  42.358  -5.888  1.00  0.160          H  
ATOM   1652 3HB  ALA A 105       9.060  40.962  -6.915  1.00  0.160          H  
ATOM   1653  N   ALA A 106      10.944  39.874  -8.751  1.00  0.100          N  
ATOM   1654  CA  ALA A 106      11.452  38.644  -9.338  1.00  0.100          C  
ATOM   1655  C   ALA A 106      12.814  38.880  -9.951  1.00  0.090          C  
ATOM   1656  O   ALA A 106      13.714  38.047  -9.821  1.00  0.090          O  
ATOM   1657  CB  ALA A 106      10.492  38.124 -10.377  1.00  0.140          C  
ATOM   1658  H   ALA A 106      10.063  40.247  -9.121  1.00  0.120          H  
ATOM   1659  HA  ALA A 106      11.559  37.905  -8.546  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106      10.874  37.198 -10.798  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106       9.521  37.945  -9.915  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106      10.383  38.869 -11.161  1.00  0.170          H  
ATOM   1663  N   GLY A 107      12.972  40.034 -10.594  1.00  0.090          N  
ATOM   1664  CA  GLY A 107      14.209  40.422 -11.218  1.00  0.090          C  
ATOM   1665  C   GLY A 107      15.312  40.452 -10.176  1.00  0.080          C  
ATOM   1666  O   GLY A 107      16.356  39.827 -10.357  1.00  0.070          O  
ATOM   1667  H   GLY A 107      12.182  40.672 -10.705  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107      14.460  39.732 -12.023  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107      14.072  41.405 -11.659  1.00  0.110          H  
ATOM   1670  N   ALA A 108      15.091  41.178  -9.079  1.00  0.080          N  
ATOM   1671  CA  ALA A 108      16.102  41.284  -8.040  1.00  0.080          C  
ATOM   1672  C   ALA A 108      16.455  39.910  -7.461  1.00  0.090          C  
ATOM   1673  O   ALA A 108      17.630  39.646  -7.170  1.00  0.100          O  
ATOM   1674  CB  ALA A 108      15.613  42.214  -6.948  1.00  0.110          C  
ATOM   1675  H   ALA A 108      14.201  41.681  -8.986  1.00  0.100          H  
ATOM   1676  HA  ALA A 108      17.000  41.702  -8.488  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108      16.378  42.321  -6.181  1.00  0.130          H  
ATOM   1678 2HB  ALA A 108      15.388  43.193  -7.377  1.00  0.130          H  
ATOM   1679 3HB  ALA A 108      14.706  41.796  -6.507  1.00  0.130          H  
ATOM   1680  N   ALA A 109      15.453  39.028  -7.294  1.00  0.090          N  
ATOM   1681  CA  ALA A 109      15.727  37.692  -6.780  1.00  0.100          C  
ATOM   1682  C   ALA A 109      16.641  36.931  -7.731  1.00  0.090          C  
ATOM   1683  O   ALA A 109      17.605  36.296  -7.293  1.00  0.090          O  
ATOM   1684  CB  ALA A 109      14.434  36.926  -6.591  1.00  0.140          C  
ATOM   1685  H   ALA A 109      14.485  39.314  -7.485  1.00  0.110          H  
ATOM   1686  HA  ALA A 109      16.234  37.793  -5.821  1.00  0.120          H  
ATOM   1687 1HB  ALA A 109      14.651  35.938  -6.190  1.00  0.160          H  
ATOM   1688 2HB  ALA A 109      13.791  37.471  -5.901  1.00  0.160          H  
ATOM   1689 3HB  ALA A 109      13.931  36.827  -7.551  1.00  0.160          H  
ATOM   1690  N   LEU A 110      16.364  37.037  -9.032  1.00  0.080          N  
ATOM   1691  CA  LEU A 110      17.166  36.383 -10.049  1.00  0.080          C  
ATOM   1692  C   LEU A 110      18.575  36.954 -10.084  1.00  0.070          C  
ATOM   1693  O   LEU A 110      19.529  36.205 -10.305  1.00  0.070          O  
ATOM   1694  CB  LEU A 110      16.477  36.492 -11.398  1.00  0.110          C  
ATOM   1695  CG  LEU A 110      15.182  35.700 -11.600  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110      14.561  36.169 -12.902  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110      15.470  34.189 -11.649  1.00  0.110          C  
ATOM   1698  H   LEU A 110      15.519  37.548  -9.316  1.00  0.100          H  
ATOM   1699  HA  LEU A 110      17.253  35.340  -9.790  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110      16.226  37.534 -11.555  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110      17.169  36.169 -12.161  1.00  0.130          H  
ATOM   1702  HG  LEU A 110      14.491  35.906 -10.789  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110      13.624  35.640 -13.074  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110      14.364  37.238 -12.824  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110      15.242  35.984 -13.732  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110      14.535  33.656 -11.810  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110      16.151  33.973 -12.465  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110      15.907  33.852 -10.723  1.00  0.130          H  
ATOM   1709  N   VAL A 111      18.724  38.265  -9.840  1.00  0.080          N  
ATOM   1710  CA  VAL A 111      20.061  38.843  -9.807  1.00  0.080          C  
ATOM   1711  C   VAL A 111      20.841  38.192  -8.678  1.00  0.090          C  
ATOM   1712  O   VAL A 111      21.979  37.787  -8.889  1.00  0.090          O  
ATOM   1713  CB  VAL A 111      20.067  40.379  -9.570  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111      21.509  40.868  -9.322  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111      19.495  41.112 -10.770  1.00  0.110          C  
ATOM   1716  H   VAL A 111      17.882  38.839  -9.728  1.00  0.100          H  
ATOM   1717  HA  VAL A 111      20.557  38.631 -10.754  1.00  0.100          H  
ATOM   1718  HB  VAL A 111      19.476  40.610  -8.687  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111      21.499  41.939  -9.154  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111      21.940  40.383  -8.449  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111      22.120  40.649 -10.182  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111      19.513  42.182 -10.581  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111      20.084  40.892 -11.654  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111      18.489  40.803 -10.927  1.00  0.130          H  
ATOM   1725  N   MET A 112      20.237  38.087  -7.486  1.00  0.100          N  
ATOM   1726  CA  MET A 112      20.906  37.474  -6.338  1.00  0.100          C  
ATOM   1727  C   MET A 112      21.327  36.032  -6.638  1.00  0.070          C  
ATOM   1728  O   MET A 112      22.442  35.615  -6.289  1.00  0.090          O  
ATOM   1729  CB  MET A 112      19.987  37.532  -5.119  1.00  0.140          C  
ATOM   1730  CG  MET A 112      20.570  36.979  -3.831  1.00  0.140          C  
ATOM   1731  SD  MET A 112      19.447  37.190  -2.448  1.00  0.140          S  
ATOM   1732  CE  MET A 112      20.337  36.377  -1.135  1.00  0.140          C  
ATOM   1733  H   MET A 112      19.293  38.481  -7.378  1.00  0.120          H  
ATOM   1734  HA  MET A 112      21.806  38.046  -6.122  1.00  0.120          H  
ATOM   1735 1HB  MET A 112      19.693  38.566  -4.942  1.00  0.170          H  
ATOM   1736 2HB  MET A 112      19.075  36.974  -5.334  1.00  0.170          H  
ATOM   1737 1HG  MET A 112      20.781  35.917  -3.947  1.00  0.170          H  
ATOM   1738 2HG  MET A 112      21.495  37.484  -3.603  1.00  0.170          H  
ATOM   1739 1HE  MET A 112      19.756  36.434  -0.214  1.00  0.170          H  
ATOM   1740 2HE  MET A 112      20.499  35.332  -1.398  1.00  0.170          H  
ATOM   1741 3HE  MET A 112      21.294  36.859  -0.986  1.00  0.170          H  
ATOM   1742  N   ILE A 113      20.447  35.279  -7.308  1.00  0.080          N  
ATOM   1743  CA  ILE A 113      20.743  33.903  -7.686  1.00  0.080          C  
ATOM   1744  C   ILE A 113      21.928  33.861  -8.634  1.00  0.060          C  
ATOM   1745  O   ILE A 113      22.849  33.054  -8.448  1.00  0.070          O  
ATOM   1746  CB  ILE A 113      19.520  33.242  -8.365  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113      18.395  33.055  -7.305  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113      19.926  31.901  -9.060  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113      17.018  32.728  -7.870  1.00  0.110          C  
ATOM   1750  H   ILE A 113      19.527  35.681  -7.521  1.00  0.100          H  
ATOM   1751  HA  ILE A 113      20.997  33.343  -6.789  1.00  0.100          H  
ATOM   1752  HB  ILE A 113      19.131  33.917  -9.120  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113      18.688  32.247  -6.638  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113      18.314  33.966  -6.718  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113      19.063  31.461  -9.545  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113      20.690  32.073  -9.816  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113      20.315  31.207  -8.313  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113      16.313  32.619  -7.048  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113      16.691  33.534  -8.508  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113      17.047  31.806  -8.437  1.00  0.130          H  
ATOM   1761  N   ALA A 114      21.896  34.710  -9.662  1.00  0.060          N  
ATOM   1762  CA  ALA A 114      22.976  34.764 -10.625  1.00  0.060          C  
ATOM   1763  C   ALA A 114      24.286  35.135  -9.967  1.00  0.050          C  
ATOM   1764  O   ALA A 114      25.322  34.537 -10.260  1.00  0.050          O  
ATOM   1765  CB  ALA A 114      22.679  35.771 -11.681  1.00  0.080          C  
ATOM   1766  H   ALA A 114      21.087  35.326  -9.783  1.00  0.070          H  
ATOM   1767  HA  ALA A 114      23.078  33.782 -11.081  1.00  0.070          H  
ATOM   1768 1HB  ALA A 114      23.495  35.757 -12.361  1.00  0.100          H  
ATOM   1769 2HB  ALA A 114      21.769  35.515 -12.179  1.00  0.100          H  
ATOM   1770 3HB  ALA A 114      22.581  36.758 -11.233  1.00  0.100          H  
ATOM   1771  N   VAL A 115      24.243  36.069  -9.022  1.00  0.040          N  
ATOM   1772  CA  VAL A 115      25.443  36.486  -8.329  1.00  0.050          C  
ATOM   1773  C   VAL A 115      26.085  35.317  -7.598  1.00  0.040          C  
ATOM   1774  O   VAL A 115      27.304  35.126  -7.690  1.00  0.040          O  
ATOM   1775  CB  VAL A 115      25.127  37.674  -7.412  1.00  0.070          C  
ATOM   1776  CG1 VAL A 115      26.232  37.934  -6.537  1.00  0.070          C  
ATOM   1777  CG2 VAL A 115      24.929  38.923  -8.281  1.00  0.070          C  
ATOM   1778  H   VAL A 115      23.355  36.541  -8.828  1.00  0.050          H  
ATOM   1779  HA  VAL A 115      26.153  36.841  -9.076  1.00  0.060          H  
ATOM   1780  HB  VAL A 115      24.234  37.467  -6.825  1.00  0.080          H  
ATOM   1781 1HG1 VAL A 115      26.025  38.803  -5.920  1.00  0.080          H  
ATOM   1782 2HG1 VAL A 115      26.434  37.082  -5.894  1.00  0.080          H  
ATOM   1783 3HG1 VAL A 115      27.057  38.113  -7.156  1.00  0.080          H  
ATOM   1784 1HG2 VAL A 115      24.710  39.778  -7.643  1.00  0.080          H  
ATOM   1785 2HG2 VAL A 115      25.841  39.115  -8.849  1.00  0.080          H  
ATOM   1786 3HG2 VAL A 115      24.118  38.776  -8.971  1.00  0.080          H  
ATOM   1787  N   PHE A 116      25.291  34.509  -6.889  1.00  0.060          N  
ATOM   1788  CA  PHE A 116      25.871  33.322  -6.272  1.00  0.090          C  
ATOM   1789  C   PHE A 116      26.536  32.430  -7.314  1.00  0.100          C  
ATOM   1790  O   PHE A 116      27.690  32.018  -7.160  1.00  0.140          O  
ATOM   1791  CB  PHE A 116      24.843  32.462  -5.540  1.00  0.110          C  
ATOM   1792  CG  PHE A 116      25.470  31.146  -5.100  1.00  0.110          C  
ATOM   1793  CD1 PHE A 116      26.256  31.070  -3.967  1.00  0.110          C  
ATOM   1794  CD2 PHE A 116      25.301  29.987  -5.864  1.00  0.110          C  
ATOM   1795  CE1 PHE A 116      26.860  29.881  -3.607  1.00  0.110          C  
ATOM   1796  CE2 PHE A 116      25.903  28.809  -5.505  1.00  0.110          C  
ATOM   1797  CZ  PHE A 116      26.688  28.756  -4.376  1.00  0.110          C  
ATOM   1798  H   PHE A 116      24.295  34.742  -6.784  1.00  0.070          H  
ATOM   1799  HA  PHE A 116      26.629  33.643  -5.560  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116      24.470  32.988  -4.665  1.00  0.140          H  
ATOM   1801 2HB  PHE A 116      23.996  32.252  -6.198  1.00  0.140          H  
ATOM   1802  HD1 PHE A 116      26.411  31.960  -3.360  1.00  0.140          H  
ATOM   1803  HD2 PHE A 116      24.688  30.024  -6.765  1.00  0.140          H  
ATOM   1804  HE1 PHE A 116      27.486  29.841  -2.713  1.00  0.140          H  
ATOM   1805  HE2 PHE A 116      25.764  27.917  -6.115  1.00  0.140          H  
ATOM   1806  HZ  PHE A 116      27.171  27.824  -4.091  1.00  0.140          H  
ATOM   1807  N   LEU A 117      25.811  32.123  -8.387  1.00  0.080          N  
ATOM   1808  CA  LEU A 117      26.344  31.206  -9.377  1.00  0.100          C  
ATOM   1809  C   LEU A 117      27.620  31.706 -10.033  1.00  0.090          C  
ATOM   1810  O   LEU A 117      28.547  30.926 -10.241  1.00  0.110          O  
ATOM   1811  CB  LEU A 117      25.292  30.968 -10.454  1.00  0.130          C  
ATOM   1812  CG  LEU A 117      24.053  30.176 -10.031  1.00  0.130          C  
ATOM   1813  CD1 LEU A 117      23.048  30.277 -11.130  1.00  0.130          C  
ATOM   1814  CD2 LEU A 117      24.414  28.708  -9.769  1.00  0.130          C  
ATOM   1815  H   LEU A 117      24.863  32.508  -8.488  1.00  0.100          H  
ATOM   1816  HA  LEU A 117      26.585  30.276  -8.875  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117      24.955  31.940 -10.801  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117      25.764  30.448 -11.291  1.00  0.160          H  
ATOM   1819  HG  LEU A 117      23.624  30.614  -9.128  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117      22.145  29.734 -10.855  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117      22.806  31.324 -11.280  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117      23.461  29.857 -12.046  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117      23.513  28.166  -9.486  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117      24.829  28.271 -10.675  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117      25.138  28.625  -8.967  1.00  0.160          H  
ATOM   1826  N   ILE A 118      27.716  33.000 -10.327  1.00  0.070          N  
ATOM   1827  CA  ILE A 118      28.939  33.485 -10.949  1.00  0.070          C  
ATOM   1828  C   ILE A 118      30.091  33.449  -9.956  1.00  0.070          C  
ATOM   1829  O   ILE A 118      31.140  32.849 -10.230  1.00  0.070          O  
ATOM   1830  CB  ILE A 118      28.779  34.938 -11.461  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118      27.745  34.959 -12.622  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118      30.190  35.519 -11.909  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118      27.252  36.338 -13.001  1.00  0.100          C  
ATOM   1834  H   ILE A 118      26.919  33.620 -10.154  1.00  0.080          H  
ATOM   1835  HA  ILE A 118      29.183  32.837 -11.789  1.00  0.080          H  
ATOM   1836  HB  ILE A 118      28.368  35.559 -10.656  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118      28.183  34.487 -13.505  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118      26.884  34.378 -12.317  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118      30.082  36.535 -12.262  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118      30.888  35.517 -11.081  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118      30.600  34.920 -12.694  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118      26.522  36.248 -13.789  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118      26.782  36.802 -12.129  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118      28.072  36.959 -13.343  1.00  0.120          H  
ATOM   1845  N   GLY A 119      29.885  34.049  -8.778  1.00  0.070          N  
ATOM   1846  CA  GLY A 119      30.932  34.173  -7.772  1.00  0.070          C  
ATOM   1847  C   GLY A 119      31.544  32.862  -7.310  1.00  0.080          C  
ATOM   1848  O   GLY A 119      32.752  32.791  -7.089  1.00  0.080          O  
ATOM   1849  H   GLY A 119      28.975  34.482  -8.592  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119      31.722  34.812  -8.161  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119      30.515  34.688  -6.907  1.00  0.080          H  
ATOM   1852  N   PHE A 120      30.748  31.808  -7.218  1.00  0.080          N  
ATOM   1853  CA  PHE A 120      31.249  30.529  -6.748  1.00  0.080          C  
ATOM   1854  C   PHE A 120      31.516  29.494  -7.842  1.00  0.090          C  
ATOM   1855  O   PHE A 120      31.849  28.345  -7.535  1.00  0.100          O  
ATOM   1856  CB  PHE A 120      30.256  29.997  -5.716  1.00  0.110          C  
ATOM   1857  CG  PHE A 120      30.247  30.837  -4.454  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120      29.466  31.980  -4.351  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120      31.002  30.469  -3.360  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120      29.448  32.732  -3.210  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120      30.980  31.223  -2.208  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120      30.205  32.352  -2.135  1.00  0.110          C  
ATOM   1863  H   PHE A 120      29.740  31.913  -7.393  1.00  0.100          H  
ATOM   1864  HA  PHE A 120      32.192  30.712  -6.234  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120      29.245  30.006  -6.142  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120      30.498  28.973  -5.451  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120      28.860  32.284  -5.187  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120      31.621  29.570  -3.411  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120      28.826  33.624  -3.160  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120      31.579  30.920  -1.349  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120      30.191  32.937  -1.224  1.00  0.130          H  
ATOM   1872  N   ALA A 121      31.476  29.889  -9.122  1.00  0.090          N  
ATOM   1873  CA  ALA A 121      31.651  28.910 -10.202  1.00  0.100          C  
ATOM   1874  C   ALA A 121      32.965  28.154 -10.093  1.00  0.100          C  
ATOM   1875  O   ALA A 121      33.026  26.947 -10.343  1.00  0.080          O  
ATOM   1876  CB  ALA A 121      31.607  29.608 -11.542  1.00  0.140          C  
ATOM   1877  H   ALA A 121      31.267  30.869  -9.355  1.00  0.110          H  
ATOM   1878  HA  ALA A 121      30.840  28.192 -10.139  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121      31.709  28.888 -12.326  1.00  0.160          H  
ATOM   1880 2HB  ALA A 121      30.658  30.138 -11.651  1.00  0.160          H  
ATOM   1881 3HB  ALA A 121      32.423  30.311 -11.593  1.00  0.160          H  
ATOM   1882  N   ALA A 122      34.022  28.857  -9.697  1.00  0.120          N  
ATOM   1883  CA  ALA A 122      35.349  28.277  -9.579  1.00  0.120          C  
ATOM   1884  C   ALA A 122      35.408  27.131  -8.572  1.00  0.100          C  
ATOM   1885  O   ALA A 122      36.111  26.134  -8.799  1.00  0.110          O  
ATOM   1886  CB  ALA A 122      36.328  29.356  -9.168  1.00  0.170          C  
ATOM   1887  H   ALA A 122      33.898  29.840  -9.493  1.00  0.140          H  
ATOM   1888  HA  ALA A 122      35.634  27.885 -10.554  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122      37.322  28.932  -9.115  1.00  0.200          H  
ATOM   1890 2HB  ALA A 122      36.316  30.161  -9.899  1.00  0.200          H  
ATOM   1891 3HB  ALA A 122      36.054  29.751  -8.188  1.00  0.200          H  
ATOM   1892  N   ASP A 123      34.656  27.250  -7.467  1.00  0.110          N  
ATOM   1893  CA  ASP A 123      34.706  26.236  -6.427  1.00  0.110          C  
ATOM   1894  C   ASP A 123      33.755  25.120  -6.732  1.00  0.100          C  
ATOM   1895  O   ASP A 123      34.026  23.962  -6.409  1.00  0.120          O  
ATOM   1896  CB  ASP A 123      34.356  26.823  -5.068  1.00  0.150          C  
ATOM   1897  CG  ASP A 123      35.390  27.784  -4.545  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123      36.488  27.342  -4.245  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123      35.076  28.955  -4.431  1.00  0.150          O  
ATOM   1900  H   ASP A 123      34.024  28.043  -7.349  1.00  0.130          H  
ATOM   1901  HA  ASP A 123      35.716  25.832  -6.384  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123      33.396  27.344  -5.143  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123      34.231  26.014  -4.348  1.00  0.180          H  
ATOM   1904  N   LEU A 124      32.628  25.458  -7.349  1.00  0.090          N  
ATOM   1905  CA  LEU A 124      31.637  24.461  -7.691  1.00  0.090          C  
ATOM   1906  C   LEU A 124      32.259  23.528  -8.729  1.00  0.090          C  
ATOM   1907  O   LEU A 124      32.113  22.300  -8.655  1.00  0.100          O  
ATOM   1908  CB  LEU A 124      30.392  25.193  -8.228  1.00  0.130          C  
ATOM   1909  CG  LEU A 124      29.589  26.057  -7.166  1.00  0.130          C  
ATOM   1910  CD1 LEU A 124      28.593  26.964  -7.889  1.00  0.130          C  
ATOM   1911  CD2 LEU A 124      28.848  25.153  -6.197  1.00  0.130          C  
ATOM   1912  H   LEU A 124      32.447  26.445  -7.557  1.00  0.110          H  
ATOM   1913  HA  LEU A 124      31.391  23.880  -6.807  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124      30.711  25.865  -9.022  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124      29.711  24.458  -8.654  1.00  0.150          H  
ATOM   1916  HG  LEU A 124      30.281  26.679  -6.608  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124      28.058  27.566  -7.162  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124      29.139  27.619  -8.549  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124      27.885  26.369  -8.461  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124      28.307  25.769  -5.479  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124      28.142  24.530  -6.744  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124      29.548  24.520  -5.662  1.00  0.150          H  
ATOM   1923  N   GLY A 125      32.990  24.131  -9.677  1.00  0.080          N  
ATOM   1924  CA  GLY A 125      33.686  23.429 -10.740  1.00  0.090          C  
ATOM   1925  C   GLY A 125      34.749  22.504 -10.186  1.00  0.100          C  
ATOM   1926  O   GLY A 125      34.759  21.308 -10.493  1.00  0.110          O  
ATOM   1927  H   GLY A 125      33.037  25.152  -9.681  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125      32.968  22.863 -11.325  1.00  0.110          H  
ATOM   1929 2HA  GLY A 125      34.145  24.148 -11.407  1.00  0.110          H  
ATOM   1930  N   HIS A 126      35.655  23.046  -9.362  1.00  0.100          N  
ATOM   1931  CA  HIS A 126      36.710  22.240  -8.769  1.00  0.120          C  
ATOM   1932  C   HIS A 126      36.149  21.112  -7.912  1.00  0.110          C  
ATOM   1933  O   HIS A 126      36.519  19.947  -8.076  1.00  0.130          O  
ATOM   1934  CB  HIS A 126      37.667  23.103  -7.955  1.00  0.160          C  
ATOM   1935  CG  HIS A 126      38.701  22.296  -7.285  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126      39.658  21.610  -7.982  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126      38.936  22.058  -5.977  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126      40.436  20.964  -7.131  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126      40.020  21.222  -5.905  1.00  0.160          N  
ATOM   1940  H   HIS A 126      35.635  24.052  -9.158  1.00  0.120          H  
ATOM   1941  HA  HIS A 126      37.292  21.781  -9.561  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126      38.156  23.823  -8.612  1.00  0.190          H  
ATOM   1943 2HB  HIS A 126      37.109  23.665  -7.203  1.00  0.190          H  
ATOM   1944  HD1 HIS A 126      39.621  21.429  -8.996  1.00  0.190          H  
ATOM   1945  HD2 HIS A 126      38.438  22.390  -5.066  1.00  0.190          H  
ATOM   1946  HE1 HIS A 126      41.259  20.352  -7.492  1.00  0.190          H  
ATOM   1947  N   ALA A 127      35.212  21.428  -7.019  1.00  0.110          N  
ATOM   1948  CA  ALA A 127      34.627  20.423  -6.146  1.00  0.130          C  
ATOM   1949  C   ALA A 127      33.976  19.295  -6.947  1.00  0.140          C  
ATOM   1950  O   ALA A 127      34.006  18.133  -6.535  1.00  0.160          O  
ATOM   1951  CB  ALA A 127      33.600  21.071  -5.240  1.00  0.170          C  
ATOM   1952  H   ALA A 127      34.910  22.398  -6.905  1.00  0.130          H  
ATOM   1953  HA  ALA A 127      35.425  19.995  -5.542  1.00  0.160          H  
ATOM   1954 1HB  ALA A 127      33.180  20.324  -4.571  1.00  0.210          H  
ATOM   1955 2HB  ALA A 127      34.076  21.860  -4.659  1.00  0.210          H  
ATOM   1956 3HB  ALA A 127      32.806  21.502  -5.855  1.00  0.210          H  
ATOM   1957  N   SER A 128      33.425  19.633  -8.113  1.00  0.130          N  
ATOM   1958  CA  SER A 128      32.750  18.693  -8.988  1.00  0.140          C  
ATOM   1959  C   SER A 128      33.688  17.922  -9.940  1.00  0.160          C  
ATOM   1960  O   SER A 128      33.214  17.083 -10.715  1.00  0.180          O  
ATOM   1961  CB  SER A 128      31.712  19.435  -9.801  1.00  0.190          C  
ATOM   1962  OG  SER A 128      30.731  20.003  -8.980  1.00  0.190          O  
ATOM   1963  H   SER A 128      33.383  20.619  -8.383  1.00  0.160          H  
ATOM   1964  HA  SER A 128      32.237  17.967  -8.360  1.00  0.170          H  
ATOM   1965 1HB  SER A 128      32.201  20.221 -10.377  1.00  0.230          H  
ATOM   1966 2HB  SER A 128      31.246  18.746 -10.498  1.00  0.230          H  
ATOM   1967  HG  SER A 128      31.137  20.828  -8.634  1.00  0.230          H  
ATOM   1968  N   GLY A 129      35.003  18.198  -9.914  1.00  0.160          N  
ATOM   1969  CA  GLY A 129      35.935  17.490 -10.795  1.00  0.180          C  
ATOM   1970  C   GLY A 129      36.876  18.317 -11.691  1.00  0.180          C  
ATOM   1971  O   GLY A 129      37.710  17.731 -12.394  1.00  0.240          O  
ATOM   1972  H   GLY A 129      35.370  18.884  -9.248  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129      36.545  16.838 -10.172  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129      35.359  16.825 -11.435  1.00  0.220          H  
ATOM   1975  N   ASP A 130      36.809  19.650 -11.682  1.00  0.160          N  
ATOM   1976  CA  ASP A 130      37.751  20.386 -12.530  1.00  0.190          C  
ATOM   1977  C   ASP A 130      39.123  20.533 -11.880  1.00  0.240          C  
ATOM   1978  O   ASP A 130      39.308  21.239 -10.882  1.00  0.500          O  
ATOM   1979  CB  ASP A 130      37.229  21.766 -12.941  1.00  0.250          C  
ATOM   1980  CG  ASP A 130      36.095  21.701 -13.969  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130      35.933  20.678 -14.608  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130      35.389  22.685 -14.148  1.00  0.250          O  
ATOM   1983  H   ASP A 130      36.106  20.151 -11.132  1.00  0.190          H  
ATOM   1984  HA  ASP A 130      37.889  19.818 -13.449  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130      36.885  22.302 -12.065  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130      38.052  22.339 -13.368  1.00  0.300          H  
ATOM   1987  N   THR A 131      40.075  19.832 -12.477  1.00  0.250          N  
ATOM   1988  CA  THR A 131      41.468  19.749 -12.068  1.00  0.270          C  
ATOM   1989  C   THR A 131      42.142  21.118 -12.175  1.00  0.190          C  
ATOM   1990  O   THR A 131      42.018  21.812 -13.184  1.00  0.230          O  
ATOM   1991  CB  THR A 131      42.161  18.636 -12.897  1.00  0.370          C  
ATOM   1992  OG1 THR A 131      41.539  17.378 -12.591  1.00  0.370          O  
ATOM   1993  CG2 THR A 131      43.641  18.534 -12.636  1.00  0.370          C  
ATOM   1994  H   THR A 131      39.796  19.294 -13.287  1.00  0.300          H  
ATOM   1995  HA  THR A 131      41.497  19.444 -11.022  1.00  0.320          H  
ATOM   1996  HB  THR A 131      42.000  18.839 -13.945  1.00  0.440          H  
ATOM   1997  HG1 THR A 131      40.619  17.385 -12.872  1.00  0.440          H  
ATOM   1998 1HG2 THR A 131      44.053  17.733 -13.247  1.00  0.440          H  
ATOM   1999 2HG2 THR A 131      44.111  19.442 -12.905  1.00  0.440          H  
ATOM   2000 3HG2 THR A 131      43.818  18.315 -11.585  1.00  0.440          H  
ATOM   2001  N   LEU A 132      42.893  21.506 -11.143  1.00  0.180          N  
ATOM   2002  CA  LEU A 132      43.514  22.835 -11.122  1.00  0.240          C  
ATOM   2003  C   LEU A 132      44.743  22.928 -12.004  1.00  0.280          C  
ATOM   2004  O   LEU A 132      45.257  24.010 -12.269  1.00  0.420          O  
ATOM   2005  CB  LEU A 132      43.897  23.204  -9.690  1.00  0.310          C  
ATOM   2006  CG  LEU A 132      42.728  23.309  -8.692  1.00  0.310          C  
ATOM   2007  CD1 LEU A 132      43.275  23.559  -7.314  1.00  0.310          C  
ATOM   2008  CD2 LEU A 132      41.751  24.417  -9.076  1.00  0.310          C  
ATOM   2009  H   LEU A 132      42.988  20.893 -10.345  1.00  0.220          H  
ATOM   2010  HA  LEU A 132      42.797  23.549 -11.505  1.00  0.290          H  
ATOM   2011 1HB  LEU A 132      44.596  22.459  -9.314  1.00  0.370          H  
ATOM   2012 2HB  LEU A 132      44.406  24.169  -9.706  1.00  0.370          H  
ATOM   2013  HG  LEU A 132      42.206  22.381  -8.680  1.00  0.370          H  
ATOM   2014 1HD1 LEU A 132      42.452  23.609  -6.617  1.00  0.370          H  
ATOM   2015 2HD1 LEU A 132      43.946  22.752  -7.029  1.00  0.370          H  
ATOM   2016 3HD1 LEU A 132      43.817  24.499  -7.305  1.00  0.370          H  
ATOM   2017 1HD2 LEU A 132      40.950  24.440  -8.343  1.00  0.370          H  
ATOM   2018 2HD2 LEU A 132      42.272  25.374  -9.083  1.00  0.370          H  
ATOM   2019 3HD2 LEU A 132      41.320  24.230 -10.047  1.00  0.370          H  
ATOM   2020  N   GLY A 133      45.188  21.787 -12.483  1.00  0.330          N  
ATOM   2021  CA  GLY A 133      46.330  21.692 -13.369  1.00  0.460          C  
ATOM   2022  C   GLY A 133      45.922  21.879 -14.832  1.00  0.380          C  
ATOM   2023  O   GLY A 133      46.769  21.802 -15.724  1.00  0.460          O  
ATOM   2024  H   GLY A 133      44.703  20.952 -12.209  1.00  0.400          H  
ATOM   2025 1HA  GLY A 133      47.066  22.447 -13.094  1.00  0.550          H  
ATOM   2026 2HA  GLY A 133      46.803  20.720 -13.244  1.00  0.550          H  
ATOM   2027  N   LYS A 134      44.631  22.102 -15.100  1.00  0.240          N  
ATOM   2028  CA  LYS A 134      44.192  22.255 -16.477  1.00  0.220          C  
ATOM   2029  C   LYS A 134      43.935  23.718 -16.816  1.00  0.200          C  
ATOM   2030  O   LYS A 134      43.471  24.509 -15.989  1.00  0.310          O  
ATOM   2031  CB  LYS A 134      42.955  21.398 -16.728  1.00  0.320          C  
ATOM   2032  CG  LYS A 134      43.159  19.891 -16.436  1.00  0.320          C  
ATOM   2033  CD  LYS A 134      44.186  19.227 -17.359  1.00  0.320          C  
ATOM   2034  CE  LYS A 134      44.259  17.725 -17.105  1.00  0.320          C  
ATOM   2035  NZ  LYS A 134      45.292  17.062 -17.957  1.00  0.320          N  
ATOM   2036  H   LYS A 134      43.939  22.159 -14.348  1.00  0.290          H  
ATOM   2037  HA  LYS A 134      44.987  21.917 -17.137  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134      42.138  21.750 -16.088  1.00  0.380          H  
ATOM   2039 2HB  LYS A 134      42.628  21.509 -17.761  1.00  0.380          H  
ATOM   2040 1HG  LYS A 134      43.517  19.792 -15.419  1.00  0.380          H  
ATOM   2041 2HG  LYS A 134      42.205  19.373 -16.521  1.00  0.380          H  
ATOM   2042 1HD  LYS A 134      43.922  19.406 -18.402  1.00  0.380          H  
ATOM   2043 2HD  LYS A 134      45.175  19.642 -17.171  1.00  0.380          H  
ATOM   2044 1HE  LYS A 134      44.504  17.556 -16.056  1.00  0.380          H  
ATOM   2045 2HE  LYS A 134      43.288  17.279 -17.316  1.00  0.380          H  
ATOM   2046 1HZ  LYS A 134      45.310  16.072 -17.757  1.00  0.380          H  
ATOM   2047 2HZ  LYS A 134      45.068  17.203 -18.933  1.00  0.380          H  
ATOM   2048 3HZ  LYS A 134      46.200  17.462 -17.760  1.00  0.380          H  
ATOM   2049  N   GLY A 135      44.194  24.073 -18.078  1.00  0.170          N  
ATOM   2050  CA  GLY A 135      43.991  25.442 -18.552  1.00  0.230          C  
ATOM   2051  C   GLY A 135      42.547  25.790 -18.870  1.00  0.380          C  
ATOM   2052  O   GLY A 135      42.238  26.948 -19.097  1.00  1.040          O  
ATOM   2053  H   GLY A 135      44.574  23.383 -18.711  1.00  0.200          H  
ATOM   2054 1HA  GLY A 135      44.371  26.135 -17.801  1.00  0.280          H  
ATOM   2055 2HA  GLY A 135      44.595  25.597 -19.445  1.00  0.280          H  
ATOM   2056  N   PHE A 136      41.676  24.796 -18.879  1.00  0.270          N  
ATOM   2057  CA  PHE A 136      40.263  24.995 -19.174  1.00  0.260          C  
ATOM   2058  C   PHE A 136      39.488  24.255 -18.109  1.00  0.220          C  
ATOM   2059  O   PHE A 136      39.753  23.069 -17.891  1.00  0.290          O  
ATOM   2060  CB  PHE A 136      39.916  24.416 -20.551  1.00  0.370          C  
ATOM   2061  CG  PHE A 136      40.687  25.036 -21.685  1.00  0.370          C  
ATOM   2062  CD1 PHE A 136      41.910  24.507 -22.087  1.00  0.370          C  
ATOM   2063  CD2 PHE A 136      40.202  26.141 -22.343  1.00  0.370          C  
ATOM   2064  CE1 PHE A 136      42.621  25.084 -23.117  1.00  0.370          C  
ATOM   2065  CE2 PHE A 136      40.906  26.725 -23.370  1.00  0.370          C  
ATOM   2066  CZ  PHE A 136      42.121  26.196 -23.759  1.00  0.370          C  
ATOM   2067  H   PHE A 136      42.012  23.872 -18.663  1.00  0.320          H  
ATOM   2068  HA  PHE A 136      40.013  26.056 -19.131  1.00  0.310          H  
ATOM   2069 1HB  PHE A 136      40.103  23.344 -20.554  1.00  0.440          H  
ATOM   2070 2HB  PHE A 136      38.855  24.563 -20.742  1.00  0.440          H  
ATOM   2071  HD1 PHE A 136      42.305  23.632 -21.577  1.00  0.440          H  
ATOM   2072  HD2 PHE A 136      39.248  26.556 -22.038  1.00  0.440          H  
ATOM   2073  HE1 PHE A 136      43.578  24.663 -23.421  1.00  0.440          H  
ATOM   2074  HE2 PHE A 136      40.506  27.605 -23.869  1.00  0.440          H  
ATOM   2075  HZ  PHE A 136      42.682  26.655 -24.571  1.00  0.440          H  
ATOM   2076  N   LYS A 137      38.508  24.910 -17.485  1.00  0.130          N  
ATOM   2077  CA  LYS A 137      37.688  24.267 -16.453  1.00  0.130          C  
ATOM   2078  C   LYS A 137      36.185  24.257 -16.817  1.00  0.120          C  
ATOM   2079  O   LYS A 137      35.448  25.103 -16.307  1.00  0.160          O  
ATOM   2080  CB  LYS A 137      37.899  25.041 -15.149  1.00  0.180          C  
ATOM   2081  CG  LYS A 137      39.340  25.008 -14.617  1.00  0.180          C  
ATOM   2082  CD  LYS A 137      39.493  25.908 -13.387  1.00  0.180          C  
ATOM   2083  CE  LYS A 137      40.906  25.848 -12.781  1.00  0.180          C  
ATOM   2084  NZ  LYS A 137      41.965  26.441 -13.678  1.00  0.180          N  
ATOM   2085  H   LYS A 137      38.389  25.914 -17.672  1.00  0.160          H  
ATOM   2086  HA  LYS A 137      38.032  23.244 -16.305  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137      37.629  26.091 -15.306  1.00  0.220          H  
ATOM   2088 2HB  LYS A 137      37.237  24.644 -14.378  1.00  0.220          H  
ATOM   2089 1HG  LYS A 137      39.615  23.983 -14.361  1.00  0.220          H  
ATOM   2090 2HG  LYS A 137      40.014  25.359 -15.398  1.00  0.220          H  
ATOM   2091 1HD  LYS A 137      39.283  26.942 -13.675  1.00  0.220          H  
ATOM   2092 2HD  LYS A 137      38.771  25.607 -12.629  1.00  0.220          H  
ATOM   2093 1HE  LYS A 137      40.900  26.394 -11.840  1.00  0.220          H  
ATOM   2094 2HE  LYS A 137      41.158  24.807 -12.585  1.00  0.220          H  
ATOM   2095 1HZ  LYS A 137      42.866  26.376 -13.219  1.00  0.220          H  
ATOM   2096 2HZ  LYS A 137      42.006  25.922 -14.560  1.00  0.220          H  
ATOM   2097 3HZ  LYS A 137      41.757  27.431 -13.872  1.00  0.220          H  
ATOM   2098  N   PRO A 138      35.698  23.286 -17.631  1.00  0.130          N  
ATOM   2099  CA  PRO A 138      34.354  23.203 -18.195  1.00  0.170          C  
ATOM   2100  C   PRO A 138      33.170  23.161 -17.228  1.00  0.110          C  
ATOM   2101  O   PRO A 138      32.063  23.520 -17.634  1.00  0.110          O  
ATOM   2102  CB  PRO A 138      34.395  21.870 -18.958  1.00  0.260          C  
ATOM   2103  CG  PRO A 138      35.833  21.635 -19.254  1.00  0.260          C  
ATOM   2104  CD  PRO A 138      36.556  22.167 -18.051  1.00  0.260          C  
ATOM   2105  HA  PRO A 138      34.229  24.025 -18.910  1.00  0.200          H  
ATOM   2106 1HB  PRO A 138      33.957  21.072 -18.335  1.00  0.310          H  
ATOM   2107 2HB  PRO A 138      33.777  21.939 -19.867  1.00  0.310          H  
ATOM   2108 1HG  PRO A 138      36.019  20.563 -19.415  1.00  0.310          H  
ATOM   2109 2HG  PRO A 138      36.121  22.152 -20.182  1.00  0.310          H  
ATOM   2110 1HD  PRO A 138      36.628  21.408 -17.248  1.00  0.310          H  
ATOM   2111 2HD  PRO A 138      37.507  22.488 -18.394  1.00  0.310          H  
ATOM   2112  N   ARG A 139      33.352  22.738 -15.970  1.00  0.090          N  
ATOM   2113  CA  ARG A 139      32.210  22.687 -15.079  1.00  0.080          C  
ATOM   2114  C   ARG A 139      32.036  24.086 -14.539  1.00  0.080          C  
ATOM   2115  O   ARG A 139      30.921  24.611 -14.512  1.00  0.090          O  
ATOM   2116  CB  ARG A 139      32.425  21.672 -13.978  1.00  0.120          C  
ATOM   2117  CG  ARG A 139      32.474  20.226 -14.458  1.00  0.120          C  
ATOM   2118  CD  ARG A 139      32.858  19.333 -13.356  1.00  0.120          C  
ATOM   2119  NE  ARG A 139      32.866  17.924 -13.719  1.00  0.120          N  
ATOM   2120  CZ  ARG A 139      33.888  17.250 -14.303  1.00  0.120          C  
ATOM   2121  NH1 ARG A 139      35.011  17.854 -14.660  1.00  0.120          N  
ATOM   2122  NH2 ARG A 139      33.752  15.949 -14.523  1.00  0.120          N  
ATOM   2123  H   ARG A 139      34.256  22.462 -15.565  1.00  0.110          H  
ATOM   2124  HA  ARG A 139      31.321  22.406 -15.643  1.00  0.100          H  
ATOM   2125 1HB  ARG A 139      33.328  21.873 -13.442  1.00  0.140          H  
ATOM   2126 2HB  ARG A 139      31.608  21.746 -13.263  1.00  0.140          H  
ATOM   2127 1HG  ARG A 139      31.500  19.926 -14.836  1.00  0.140          H  
ATOM   2128 2HG  ARG A 139      33.220  20.141 -15.250  1.00  0.140          H  
ATOM   2129 1HD  ARG A 139      33.846  19.604 -12.971  1.00  0.140          H  
ATOM   2130 2HD  ARG A 139      32.135  19.458 -12.579  1.00  0.140          H  
ATOM   2131  HE  ARG A 139      32.047  17.387 -13.464  1.00  0.140          H  
ATOM   2132 1HH1 ARG A 139      35.150  18.873 -14.524  1.00  0.140          H  
ATOM   2133 2HH1 ARG A 139      35.752  17.323 -15.086  1.00  0.140          H  
ATOM   2134 1HH2 ARG A 139      32.899  15.478 -14.252  1.00  0.140          H  
ATOM   2135 2HH2 ARG A 139      34.499  15.427 -14.954  1.00  0.140          H  
ATOM   2136  N   ALA A 140      33.158  24.698 -14.128  1.00  0.070          N  
ATOM   2137  CA  ALA A 140      33.118  26.079 -13.638  1.00  0.080          C  
ATOM   2138  C   ALA A 140      32.599  26.982 -14.745  1.00  0.090          C  
ATOM   2139  O   ALA A 140      31.817  27.905 -14.503  1.00  0.110          O  
ATOM   2140  CB  ALA A 140      34.493  26.575 -13.206  1.00  0.110          C  
ATOM   2141  H   ALA A 140      34.033  24.148 -14.143  1.00  0.080          H  
ATOM   2142  HA  ALA A 140      32.430  26.126 -12.793  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140      34.403  27.599 -12.855  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140      34.889  25.966 -12.412  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140      35.171  26.539 -14.059  1.00  0.130          H  
ATOM   2146  N   ILE A 141      33.004  26.691 -15.979  1.00  0.090          N  
ATOM   2147  CA  ILE A 141      32.571  27.492 -17.098  1.00  0.120          C  
ATOM   2148  C   ILE A 141      31.075  27.336 -17.285  1.00  0.100          C  
ATOM   2149  O   ILE A 141      30.387  28.340 -17.467  1.00  0.110          O  
ATOM   2150  CB  ILE A 141      33.353  27.166 -18.370  1.00  0.160          C  
ATOM   2151  CG1 ILE A 141      34.835  27.609 -18.149  1.00  0.160          C  
ATOM   2152  CG2 ILE A 141      32.725  27.905 -19.555  1.00  0.160          C  
ATOM   2153  CD1 ILE A 141      35.838  27.124 -19.200  1.00  0.160          C  
ATOM   2154  H   ILE A 141      33.667  25.921 -16.118  1.00  0.110          H  
ATOM   2155  HA  ILE A 141      32.760  28.535 -16.872  1.00  0.140          H  
ATOM   2156  HB  ILE A 141      33.340  26.102 -18.548  1.00  0.190          H  
ATOM   2157 1HG1 ILE A 141      34.851  28.653 -18.086  1.00  0.190          H  
ATOM   2158 2HG1 ILE A 141      35.161  27.246 -17.195  1.00  0.190          H  
ATOM   2159 1HG2 ILE A 141      33.278  27.691 -20.464  1.00  0.190          H  
ATOM   2160 2HG2 ILE A 141      31.695  27.583 -19.695  1.00  0.190          H  
ATOM   2161 3HG2 ILE A 141      32.739  28.978 -19.366  1.00  0.190          H  
ATOM   2162 1HD1 ILE A 141      36.833  27.486 -18.940  1.00  0.190          H  
ATOM   2163 2HD1 ILE A 141      35.846  26.036 -19.221  1.00  0.190          H  
ATOM   2164 3HD1 ILE A 141      35.572  27.499 -20.177  1.00  0.190          H  
ATOM   2165  N   ALA A 142      30.553  26.104 -17.254  1.00  0.090          N  
ATOM   2166  CA  ALA A 142      29.120  25.918 -17.396  1.00  0.080          C  
ATOM   2167  C   ALA A 142      28.346  26.667 -16.303  1.00  0.080          C  
ATOM   2168  O   ALA A 142      27.305  27.270 -16.584  1.00  0.080          O  
ATOM   2169  CB  ALA A 142      28.778  24.447 -17.330  1.00  0.120          C  
ATOM   2170  H   ALA A 142      31.153  25.279 -17.160  1.00  0.110          H  
ATOM   2171  HA  ALA A 142      28.826  26.304 -18.366  1.00  0.100          H  
ATOM   2172 1HB  ALA A 142      27.707  24.314 -17.463  1.00  0.140          H  
ATOM   2173 2HB  ALA A 142      29.315  23.917 -18.116  1.00  0.140          H  
ATOM   2174 3HB  ALA A 142      29.078  24.053 -16.359  1.00  0.140          H  
ATOM   2175  N   VAL A 143      28.861  26.673 -15.064  1.00  0.080          N  
ATOM   2176  CA  VAL A 143      28.168  27.396 -14.001  1.00  0.080          C  
ATOM   2177  C   VAL A 143      28.156  28.876 -14.320  1.00  0.070          C  
ATOM   2178  O   VAL A 143      27.122  29.538 -14.167  1.00  0.070          O  
ATOM   2179  CB  VAL A 143      28.815  27.214 -12.615  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143      28.129  28.168 -11.609  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143      28.682  25.786 -12.146  1.00  0.110          C  
ATOM   2182  H   VAL A 143      29.704  26.120 -14.870  1.00  0.100          H  
ATOM   2183  HA  VAL A 143      27.140  27.038 -13.954  1.00  0.100          H  
ATOM   2184  HB  VAL A 143      29.864  27.472 -12.677  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143      28.574  28.065 -10.649  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143      28.237  29.197 -11.923  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143      27.074  27.928 -11.541  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143      29.150  25.683 -11.167  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143      27.628  25.523 -12.076  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143      29.172  25.125 -12.850  1.00  0.130          H  
ATOM   2191  N   PHE A 144      29.308  29.406 -14.740  1.00  0.070          N  
ATOM   2192  CA  PHE A 144      29.400  30.804 -15.091  1.00  0.080          C  
ATOM   2193  C   PHE A 144      28.387  31.197 -16.126  1.00  0.090          C  
ATOM   2194  O   PHE A 144      27.711  32.211 -15.952  1.00  0.110          O  
ATOM   2195  CB  PHE A 144      30.776  31.207 -15.600  1.00  0.110          C  
ATOM   2196  CG  PHE A 144      30.748  32.602 -16.185  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144      30.602  33.696 -15.371  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144      30.867  32.808 -17.556  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144      30.570  34.977 -15.888  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144      30.835  34.084 -18.081  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144      30.686  35.168 -17.244  1.00  0.110          C  
ATOM   2202  H   PHE A 144      30.145  28.817 -14.800  1.00  0.080          H  
ATOM   2203  HA  PHE A 144      29.202  31.382 -14.190  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144      31.496  31.180 -14.782  1.00  0.130          H  
ATOM   2205 2HB  PHE A 144      31.111  30.512 -16.362  1.00  0.130          H  
ATOM   2206  HD1 PHE A 144      30.507  33.526 -14.308  1.00  0.130          H  
ATOM   2207  HD2 PHE A 144      30.983  31.948 -18.218  1.00  0.130          H  
ATOM   2208  HE1 PHE A 144      30.450  35.835 -15.221  1.00  0.130          H  
ATOM   2209  HE2 PHE A 144      30.924  34.234 -19.156  1.00  0.130          H  
ATOM   2210  HZ  PHE A 144      30.657  36.175 -17.656  1.00  0.130          H  
ATOM   2211  N   VAL A 145      28.279  30.437 -17.217  1.00  0.070          N  
ATOM   2212  CA  VAL A 145      27.362  30.874 -18.254  1.00  0.100          C  
ATOM   2213  C   VAL A 145      25.920  30.816 -17.786  1.00  0.110          C  
ATOM   2214  O   VAL A 145      25.154  31.722 -18.108  1.00  0.140          O  
ATOM   2215  CB  VAL A 145      27.552  30.092 -19.557  1.00  0.130          C  
ATOM   2216  CG1 VAL A 145      28.972  30.197 -19.927  1.00  0.130          C  
ATOM   2217  CG2 VAL A 145      27.152  28.671 -19.465  1.00  0.130          C  
ATOM   2218  H   VAL A 145      28.874  29.606 -17.310  1.00  0.080          H  
ATOM   2219  HA  VAL A 145      27.596  31.913 -18.484  1.00  0.120          H  
ATOM   2220  HB  VAL A 145      26.960  30.565 -20.321  1.00  0.150          H  
ATOM   2221 1HG1 VAL A 145      29.117  29.690 -20.850  1.00  0.150          H  
ATOM   2222 2HG1 VAL A 145      29.234  31.236 -20.015  1.00  0.150          H  
ATOM   2223 3HG1 VAL A 145      29.592  29.747 -19.187  1.00  0.150          H  
ATOM   2224 1HG2 VAL A 145      27.326  28.189 -20.423  1.00  0.150          H  
ATOM   2225 2HG2 VAL A 145      27.746  28.212 -18.724  1.00  0.150          H  
ATOM   2226 3HG2 VAL A 145      26.104  28.571 -19.213  1.00  0.150          H  
ATOM   2227  N   VAL A 146      25.550  29.823 -16.969  1.00  0.100          N  
ATOM   2228  CA  VAL A 146      24.190  29.798 -16.467  1.00  0.120          C  
ATOM   2229  C   VAL A 146      23.941  31.025 -15.603  1.00  0.100          C  
ATOM   2230  O   VAL A 146      22.915  31.690 -15.759  1.00  0.130          O  
ATOM   2231  CB  VAL A 146      23.915  28.511 -15.672  1.00  0.160          C  
ATOM   2232  CG1 VAL A 146      22.544  28.591 -14.962  1.00  0.160          C  
ATOM   2233  CG2 VAL A 146      23.944  27.330 -16.641  1.00  0.160          C  
ATOM   2234  H   VAL A 146      26.211  29.068 -16.739  1.00  0.120          H  
ATOM   2235  HA  VAL A 146      23.509  29.828 -17.317  1.00  0.140          H  
ATOM   2236  HB  VAL A 146      24.691  28.383 -14.910  1.00  0.190          H  
ATOM   2237 1HG1 VAL A 146      22.370  27.670 -14.408  1.00  0.190          H  
ATOM   2238 2HG1 VAL A 146      22.526  29.425 -14.271  1.00  0.190          H  
ATOM   2239 3HG1 VAL A 146      21.755  28.723 -15.703  1.00  0.190          H  
ATOM   2240 1HG2 VAL A 146      23.766  26.405 -16.096  1.00  0.190          H  
ATOM   2241 2HG2 VAL A 146      23.171  27.463 -17.396  1.00  0.190          H  
ATOM   2242 3HG2 VAL A 146      24.910  27.277 -17.129  1.00  0.190          H  
ATOM   2243  N   GLY A 147      24.880  31.334 -14.706  1.00  0.070          N  
ATOM   2244  CA  GLY A 147      24.769  32.490 -13.838  1.00  0.070          C  
ATOM   2245  C   GLY A 147      24.640  33.768 -14.661  1.00  0.070          C  
ATOM   2246  O   GLY A 147      23.755  34.588 -14.414  1.00  0.120          O  
ATOM   2247  H   GLY A 147      25.705  30.732 -14.617  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147      23.906  32.380 -13.187  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147      25.655  32.543 -13.206  1.00  0.080          H  
ATOM   2250  N   PHE A 148      25.536  33.945 -15.628  1.00  0.060          N  
ATOM   2251  CA  PHE A 148      25.576  35.115 -16.484  1.00  0.080          C  
ATOM   2252  C   PHE A 148      24.237  35.287 -17.207  1.00  0.080          C  
ATOM   2253  O   PHE A 148      23.684  36.386 -17.251  1.00  0.100          O  
ATOM   2254  CB  PHE A 148      26.735  34.979 -17.471  1.00  0.100          C  
ATOM   2255  CG  PHE A 148      26.996  36.179 -18.285  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148      27.777  37.202 -17.759  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148      26.480  36.320 -19.545  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148      28.035  38.334 -18.492  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148      26.727  37.447 -20.281  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148      27.506  38.458 -19.756  1.00  0.100          C  
ATOM   2261  H   PHE A 148      26.249  33.230 -15.769  1.00  0.070          H  
ATOM   2262  HA  PHE A 148      25.743  35.996 -15.873  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148      27.644  34.722 -16.927  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148      26.527  34.151 -18.148  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148      28.189  37.096 -16.752  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148      25.865  35.533 -19.964  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148      28.650  39.132 -18.073  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148      26.294  37.544 -21.283  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148      27.696  39.353 -20.344  1.00  0.120          H  
ATOM   2270  N   TRP A 149      23.709  34.209 -17.786  1.00  0.080          N  
ATOM   2271  CA  TRP A 149      22.441  34.285 -18.488  1.00  0.090          C  
ATOM   2272  C   TRP A 149      21.278  34.616 -17.559  1.00  0.100          C  
ATOM   2273  O   TRP A 149      20.411  35.411 -17.939  1.00  0.110          O  
ATOM   2274  CB  TRP A 149      22.237  33.003 -19.265  1.00  0.120          C  
ATOM   2275  CG  TRP A 149      23.208  32.911 -20.428  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149      23.832  33.959 -21.074  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149      23.690  31.718 -21.067  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149      24.627  33.502 -22.044  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149      24.547  32.128 -22.083  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149      23.465  30.354 -20.865  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149      25.155  31.238 -22.909  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149      24.102  29.452 -21.694  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149      24.923  29.887 -22.697  1.00  0.120          C  
ATOM   2284  H   TRP A 149      24.207  33.314 -17.759  1.00  0.100          H  
ATOM   2285  HA  TRP A 149      22.494  35.106 -19.191  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149      22.403  32.150 -18.602  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149      21.220  32.949 -19.643  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149      23.726  35.018 -20.856  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149      25.207  34.131 -22.638  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149      22.804  30.013 -20.072  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149      25.796  31.566 -23.707  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149      23.927  28.390 -21.533  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149      25.404  29.156 -23.342  1.00  0.150          H  
ATOM   2294  N   ILE A 150      21.261  34.062 -16.342  1.00  0.090          N  
ATOM   2295  CA  ILE A 150      20.208  34.410 -15.396  1.00  0.100          C  
ATOM   2296  C   ILE A 150      20.302  35.892 -15.098  1.00  0.090          C  
ATOM   2297  O   ILE A 150      19.273  36.569 -15.037  1.00  0.110          O  
ATOM   2298  CB  ILE A 150      20.292  33.617 -14.077  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150      19.956  32.150 -14.350  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150      19.307  34.242 -13.006  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150      20.309  31.236 -13.230  1.00  0.140          C  
ATOM   2302  H   ILE A 150      21.966  33.358 -16.093  1.00  0.110          H  
ATOM   2303  HA  ILE A 150      19.244  34.211 -15.856  1.00  0.120          H  
ATOM   2304  HB  ILE A 150      21.315  33.651 -13.705  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150      18.888  32.063 -14.544  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150      20.490  31.824 -15.238  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150      19.361  33.702 -12.066  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150      19.556  35.281 -12.806  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150      18.295  34.196 -13.391  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150      20.051  30.214 -13.503  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150      21.370  31.310 -13.072  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150      19.782  31.503 -12.325  1.00  0.160          H  
ATOM   2313  N   LEU A 151      21.524  36.391 -14.885  1.00  0.080          N  
ATOM   2314  CA  LEU A 151      21.734  37.791 -14.585  1.00  0.080          C  
ATOM   2315  C   LEU A 151      21.182  38.661 -15.717  1.00  0.080          C  
ATOM   2316  O   LEU A 151      20.476  39.635 -15.445  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      23.244  38.068 -14.409  1.00  0.110          C  
ATOM   2318  CG  LEU A 151      23.691  39.463 -14.031  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151      23.128  39.847 -12.664  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151      25.229  39.497 -14.018  1.00  0.110          C  
ATOM   2321  H   LEU A 151      22.331  35.759 -14.906  1.00  0.100          H  
ATOM   2322  HA  LEU A 151      21.202  38.018 -13.666  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151      23.659  37.395 -13.709  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151      23.718  37.865 -15.357  1.00  0.130          H  
ATOM   2325  HG  LEU A 151      23.318  40.162 -14.754  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151      23.462  40.856 -12.411  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151      22.046  39.830 -12.683  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151      23.486  39.145 -11.907  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151      25.569  40.505 -13.761  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151      25.601  38.790 -13.283  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151      25.607  39.227 -15.008  1.00  0.130          H  
ATOM   2332  N   ASP A 152      21.471  38.324 -16.982  1.00  0.080          N  
ATOM   2333  CA  ASP A 152      20.941  39.123 -18.085  1.00  0.090          C  
ATOM   2334  C   ASP A 152      19.422  39.127 -18.129  1.00  0.090          C  
ATOM   2335  O   ASP A 152      18.810  40.187 -18.299  1.00  0.110          O  
ATOM   2336  CB  ASP A 152      21.461  38.615 -19.421  1.00  0.120          C  
ATOM   2337  CG  ASP A 152      22.887  38.976 -19.703  1.00  0.120          C  
ATOM   2338  OD1 ASP A 152      23.402  39.875 -19.095  1.00  0.120          O  
ATOM   2339  OD2 ASP A 152      23.453  38.333 -20.534  1.00  0.120          O  
ATOM   2340  H   ASP A 152      22.101  37.535 -17.165  1.00  0.100          H  
ATOM   2341  HA  ASP A 152      21.280  40.149 -17.951  1.00  0.110          H  
ATOM   2342 1HB  ASP A 152      21.372  37.527 -19.444  1.00  0.150          H  
ATOM   2343 2HB  ASP A 152      20.838  39.006 -20.226  1.00  0.150          H  
ATOM   2344  N   VAL A 153      18.798  37.967 -17.919  1.00  0.090          N  
ATOM   2345  CA  VAL A 153      17.347  37.918 -17.938  1.00  0.090          C  
ATOM   2346  C   VAL A 153      16.798  38.756 -16.810  1.00  0.080          C  
ATOM   2347  O   VAL A 153      15.822  39.485 -17.000  1.00  0.090          O  
ATOM   2348  CB  VAL A 153      16.805  36.483 -17.832  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153      15.257  36.511 -17.649  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153      17.176  35.724 -19.098  1.00  0.130          C  
ATOM   2351  H   VAL A 153      19.353  37.111 -17.789  1.00  0.110          H  
ATOM   2352  HA  VAL A 153      17.003  38.338 -18.883  1.00  0.110          H  
ATOM   2353  HB  VAL A 153      17.248  35.990 -16.961  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153      14.885  35.491 -17.579  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153      14.988  37.043 -16.740  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153      14.795  37.006 -18.503  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153      16.805  34.703 -19.032  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153      16.739  36.212 -19.960  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153      18.257  35.706 -19.210  1.00  0.150          H  
ATOM   2360  N   ALA A 154      17.401  38.630 -15.627  1.00  0.080          N  
ATOM   2361  CA  ALA A 154      16.959  39.364 -14.467  1.00  0.080          C  
ATOM   2362  C   ALA A 154      16.995  40.859 -14.700  1.00  0.100          C  
ATOM   2363  O   ALA A 154      16.042  41.567 -14.366  1.00  0.110          O  
ATOM   2364  CB  ALA A 154      17.866  39.047 -13.312  1.00  0.110          C  
ATOM   2365  H   ALA A 154      18.186  37.981 -15.526  1.00  0.100          H  
ATOM   2366  HA  ALA A 154      15.938  39.058 -14.244  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154      17.514  39.559 -12.451  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154      17.867  38.002 -13.149  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154      18.875  39.361 -13.539  1.00  0.130          H  
ATOM   2370  N   ASN A 155      18.058  41.333 -15.347  1.00  0.110          N  
ATOM   2371  CA  ASN A 155      18.189  42.748 -15.617  1.00  0.120          C  
ATOM   2372  C   ASN A 155      17.207  43.218 -16.669  1.00  0.100          C  
ATOM   2373  O   ASN A 155      16.668  44.322 -16.550  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      19.614  43.059 -15.970  1.00  0.160          C  
ATOM   2375  CG  ASN A 155      20.481  43.073 -14.748  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155      20.680  44.107 -14.116  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155      20.993  41.958 -14.370  1.00  0.160          N  
ATOM   2378  H   ASN A 155      18.825  40.691 -15.572  1.00  0.130          H  
ATOM   2379  HA  ASN A 155      17.954  43.286 -14.707  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155      19.990  42.298 -16.664  1.00  0.200          H  
ATOM   2381 2HB  ASN A 155      19.673  44.024 -16.468  1.00  0.200          H  
ATOM   2382 1HD2 ASN A 155      21.573  41.931 -13.556  1.00  0.200          H  
ATOM   2383 2HD2 ASN A 155      20.819  41.115 -14.893  1.00  0.200          H  
ATOM   2384  N   ASN A 156      16.928  42.383 -17.663  1.00  0.100          N  
ATOM   2385  CA  ASN A 156      15.970  42.760 -18.681  1.00  0.110          C  
ATOM   2386  C   ASN A 156      14.582  42.872 -18.046  1.00  0.100          C  
ATOM   2387  O   ASN A 156      13.830  43.811 -18.335  1.00  0.130          O  
ATOM   2388  CB  ASN A 156      16.021  41.734 -19.777  1.00  0.150          C  
ATOM   2389  CG  ASN A 156      17.264  41.853 -20.552  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156      17.804  42.952 -20.727  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156      17.788  40.749 -20.990  1.00  0.150          N  
ATOM   2392  H   ASN A 156      17.455  41.506 -17.747  1.00  0.120          H  
ATOM   2393  HA  ASN A 156      16.238  43.738 -19.077  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156      15.988  40.743 -19.341  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156      15.170  41.852 -20.432  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156      18.663  40.784 -21.477  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156      17.349  39.872 -20.812  1.00  0.180          H  
ATOM   2398  N   MET A 157      14.276  41.954 -17.111  1.00  0.100          N  
ATOM   2399  CA  MET A 157      13.023  41.992 -16.366  1.00  0.120          C  
ATOM   2400  C   MET A 157      12.916  43.225 -15.485  1.00  0.140          C  
ATOM   2401  O   MET A 157      11.851  43.818 -15.393  1.00  0.170          O  
ATOM   2402  CB  MET A 157      12.842  40.774 -15.477  1.00  0.160          C  
ATOM   2403  CG  MET A 157      12.583  39.473 -16.172  1.00  0.160          C  
ATOM   2404  SD  MET A 157      12.600  38.102 -15.045  1.00  0.160          S  
ATOM   2405  CE  MET A 157      11.133  38.398 -14.038  1.00  0.160          C  
ATOM   2406  H   MET A 157      14.930  41.182 -16.950  1.00  0.120          H  
ATOM   2407  HA  MET A 157      12.210  42.032 -17.081  1.00  0.140          H  
ATOM   2408 1HB  MET A 157      13.734  40.641 -14.872  1.00  0.190          H  
ATOM   2409 2HB  MET A 157      12.023  40.976 -14.801  1.00  0.190          H  
ATOM   2410 1HG  MET A 157      11.611  39.500 -16.623  1.00  0.190          H  
ATOM   2411 2HG  MET A 157      13.322  39.304 -16.951  1.00  0.190          H  
ATOM   2412 1HE  MET A 157      11.034  37.590 -13.316  1.00  0.190          H  
ATOM   2413 2HE  MET A 157      11.221  39.344 -13.498  1.00  0.190          H  
ATOM   2414 3HE  MET A 157      10.249  38.421 -14.676  1.00  0.190          H  
ATOM   2415  N   LEU A 158      14.007  43.601 -14.807  1.00  0.150          N  
ATOM   2416  CA  LEU A 158      14.010  44.782 -13.942  1.00  0.180          C  
ATOM   2417  C   LEU A 158      13.850  46.126 -14.649  1.00  0.160          C  
ATOM   2418  O   LEU A 158      13.064  46.974 -14.213  1.00  0.190          O  
ATOM   2419  CB  LEU A 158      15.374  44.904 -13.196  1.00  0.240          C  
ATOM   2420  CG  LEU A 158      15.716  43.931 -12.037  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158      17.190  44.020 -11.673  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      14.920  44.336 -10.816  1.00  0.240          C  
ATOM   2423  H   LEU A 158      14.845  43.015 -14.863  1.00  0.180          H  
ATOM   2424  HA  LEU A 158      13.194  44.673 -13.233  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158      16.158  44.790 -13.938  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158      15.447  45.915 -12.798  1.00  0.290          H  
ATOM   2427  HG  LEU A 158      15.497  42.926 -12.329  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158      17.393  43.343 -10.846  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158      17.805  43.744 -12.517  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158      17.414  45.024 -11.382  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      15.147  43.682  -9.993  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      15.166  45.361 -10.534  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      13.885  44.269 -11.038  1.00  0.290          H  
ATOM   2434  N   GLN A 159      14.589  46.342 -15.739  1.00  0.140          N  
ATOM   2435  CA  GLN A 159      14.628  47.685 -16.327  1.00  0.150          C  
ATOM   2436  C   GLN A 159      13.333  48.233 -16.897  1.00  0.120          C  
ATOM   2437  O   GLN A 159      13.036  49.423 -16.719  1.00  0.130          O  
ATOM   2438  CB  GLN A 159      15.679  47.722 -17.440  1.00  0.210          C  
ATOM   2439  CG  GLN A 159      17.117  47.601 -16.957  1.00  0.210          C  
ATOM   2440  CD  GLN A 159      17.615  48.785 -16.152  1.00  0.210          C  
ATOM   2441  OE1 GLN A 159      17.653  49.942 -16.596  1.00  0.210          O  
ATOM   2442  NE2 GLN A 159      17.984  48.489 -14.923  1.00  0.210          N  
ATOM   2443  H   GLN A 159      15.194  45.595 -16.100  1.00  0.170          H  
ATOM   2444  HA  GLN A 159      14.941  48.369 -15.539  1.00  0.180          H  
ATOM   2445 1HB  GLN A 159      15.499  46.889 -18.124  1.00  0.250          H  
ATOM   2446 2HB  GLN A 159      15.580  48.640 -18.010  1.00  0.250          H  
ATOM   2447 1HG  GLN A 159      17.188  46.730 -16.314  1.00  0.250          H  
ATOM   2448 2HG  GLN A 159      17.767  47.472 -17.820  1.00  0.250          H  
ATOM   2449 1HE2 GLN A 159      18.339  49.194 -14.308  1.00  0.250          H  
ATOM   2450 2HE2 GLN A 159      17.899  47.542 -14.614  1.00  0.250          H  
ATOM   2451  N   GLY A 160      12.549  47.393 -17.562  1.00  0.090          N  
ATOM   2452  CA  GLY A 160      11.314  47.868 -18.174  1.00  0.100          C  
ATOM   2453  C   GLY A 160      10.328  48.384 -17.124  1.00  0.090          C  
ATOM   2454  O   GLY A 160       9.986  49.571 -17.142  1.00  0.090          O  
ATOM   2455  H   GLY A 160      12.837  46.422 -17.654  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160      11.554  48.679 -18.861  1.00  0.120          H  
ATOM   2457 2HA  GLY A 160      10.870  47.082 -18.783  1.00  0.120          H  
ATOM   2458  N   PRO A 161       9.843  47.509 -16.218  1.00  0.100          N  
ATOM   2459  CA  PRO A 161       8.987  47.792 -15.080  1.00  0.110          C  
ATOM   2460  C   PRO A 161       9.494  48.909 -14.176  1.00  0.100          C  
ATOM   2461  O   PRO A 161       8.692  49.688 -13.673  1.00  0.110          O  
ATOM   2462  CB  PRO A 161       8.989  46.450 -14.345  1.00  0.170          C  
ATOM   2463  CG  PRO A 161       9.161  45.455 -15.426  1.00  0.170          C  
ATOM   2464  CD  PRO A 161      10.134  46.091 -16.371  1.00  0.170          C  
ATOM   2465  HA  PRO A 161       7.981  48.017 -15.447  1.00  0.130          H  
ATOM   2466 1HB  PRO A 161       9.827  46.422 -13.636  1.00  0.200          H  
ATOM   2467 2HB  PRO A 161       8.068  46.315 -13.769  1.00  0.200          H  
ATOM   2468 1HG  PRO A 161       9.555  44.531 -15.014  1.00  0.200          H  
ATOM   2469 2HG  PRO A 161       8.192  45.210 -15.888  1.00  0.200          H  
ATOM   2470 1HD  PRO A 161      11.136  45.899 -16.030  1.00  0.200          H  
ATOM   2471 2HD  PRO A 161       9.948  45.717 -17.377  1.00  0.200          H  
ATOM   2472  N   CYS A 162      10.810  49.062 -13.995  1.00  0.090          N  
ATOM   2473  CA  CYS A 162      11.250  50.150 -13.123  1.00  0.090          C  
ATOM   2474  C   CYS A 162      10.918  51.500 -13.749  1.00  0.090          C  
ATOM   2475  O   CYS A 162      10.287  52.356 -13.114  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      12.750  50.079 -12.827  1.00  0.130          C  
ATOM   2477  SG  CYS A 162      13.249  48.692 -11.756  1.00  0.130          S  
ATOM   2478  H   CYS A 162      11.504  48.406 -14.373  1.00  0.110          H  
ATOM   2479  HA  CYS A 162      10.719  50.071 -12.176  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      13.303  49.991 -13.767  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      13.062  51.002 -12.346  1.00  0.150          H  
ATOM   2482  HG  CYS A 162      13.051  47.740 -12.695  1.00  0.150          H  
ATOM   2483  N   ARG A 163      11.339  51.704 -14.994  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      11.041  52.969 -15.645  1.00  0.090          C  
ATOM   2485  C   ARG A 163       9.532  53.148 -15.877  1.00  0.090          C  
ATOM   2486  O   ARG A 163       9.012  54.270 -15.796  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      11.810  53.094 -16.936  1.00  0.120          C  
ATOM   2488  CG  ARG A 163      13.301  53.336 -16.802  1.00  0.120          C  
ATOM   2489  CD  ARG A 163      13.906  53.512 -18.146  1.00  0.120          C  
ATOM   2490  NE  ARG A 163      15.328  53.809 -18.095  1.00  0.120          N  
ATOM   2491  CZ  ARG A 163      16.319  52.896 -18.041  1.00  0.120          C  
ATOM   2492  NH1 ARG A 163      16.051  51.612 -17.990  1.00  0.120          N  
ATOM   2493  NH2 ARG A 163      17.578  53.301 -18.027  1.00  0.120          N  
ATOM   2494  H   ARG A 163      11.861  50.969 -15.492  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      11.377  53.771 -14.989  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      11.728  52.144 -17.449  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      11.380  53.870 -17.566  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      13.482  54.239 -16.215  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      13.767  52.481 -16.308  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      13.756  52.615 -18.745  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      13.411  54.346 -18.636  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      15.597  54.789 -18.103  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      15.098  51.281 -17.983  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      16.821  50.943 -17.891  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      17.787  54.287 -18.067  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      18.332  52.629 -17.986  1.00  0.150          H  
ATOM   2507  N   ALA A 164       8.831  52.055 -16.210  1.00  0.100          N  
ATOM   2508  CA  ALA A 164       7.396  52.114 -16.437  1.00  0.100          C  
ATOM   2509  C   ALA A 164       6.670  52.565 -15.161  1.00  0.100          C  
ATOM   2510  O   ALA A 164       5.679  53.303 -15.228  1.00  0.100          O  
ATOM   2511  CB  ALA A 164       6.899  50.772 -16.912  1.00  0.140          C  
ATOM   2512  H   ALA A 164       9.308  51.154 -16.318  1.00  0.120          H  
ATOM   2513  HA  ALA A 164       7.210  52.851 -17.216  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164       5.856  50.833 -17.120  1.00  0.170          H  
ATOM   2515 2HB  ALA A 164       7.432  50.499 -17.817  1.00  0.170          H  
ATOM   2516 3HB  ALA A 164       7.082  50.033 -16.148  1.00  0.170          H  
ATOM   2517  N   LEU A 165       7.165  52.132 -13.992  1.00  0.100          N  
ATOM   2518  CA  LEU A 165       6.593  52.537 -12.719  1.00  0.100          C  
ATOM   2519  C   LEU A 165       6.774  54.026 -12.515  1.00  0.110          C  
ATOM   2520  O   LEU A 165       5.833  54.711 -12.108  1.00  0.130          O  
ATOM   2521  CB  LEU A 165       7.209  51.748 -11.557  1.00  0.140          C  
ATOM   2522  CG  LEU A 165       6.727  52.100 -10.119  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165       5.219  51.958  -9.993  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165       7.394  51.125  -9.151  1.00  0.140          C  
ATOM   2525  H   LEU A 165       7.939  51.461 -13.985  1.00  0.120          H  
ATOM   2526  HA  LEU A 165       5.531  52.318 -12.754  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165       7.030  50.700 -11.719  1.00  0.170          H  
ATOM   2528 2HB  LEU A 165       8.287  51.900 -11.585  1.00  0.170          H  
ATOM   2529  HG  LEU A 165       7.005  53.124  -9.875  1.00  0.170          H  
ATOM   2530 1HD1 LEU A 165       4.927  52.195  -8.972  1.00  0.170          H  
ATOM   2531 2HD1 LEU A 165       4.707  52.641 -10.666  1.00  0.170          H  
ATOM   2532 3HD1 LEU A 165       4.928  50.935 -10.228  1.00  0.170          H  
ATOM   2533 1HD2 LEU A 165       7.076  51.343  -8.128  1.00  0.170          H  
ATOM   2534 2HD2 LEU A 165       7.102  50.102  -9.404  1.00  0.170          H  
ATOM   2535 3HD2 LEU A 165       8.469  51.209  -9.221  1.00  0.170          H  
ATOM   2536  N   LEU A 166       7.953  54.556 -12.836  1.00  0.090          N  
ATOM   2537  CA  LEU A 166       8.141  55.988 -12.671  1.00  0.090          C  
ATOM   2538  C   LEU A 166       7.138  56.756 -13.552  1.00  0.100          C  
ATOM   2539  O   LEU A 166       6.571  57.772 -13.120  1.00  0.100          O  
ATOM   2540  CB  LEU A 166       9.582  56.380 -13.048  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      10.737  55.868 -12.097  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      12.123  56.198 -12.719  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      10.619  56.510 -10.729  1.00  0.130          C  
ATOM   2544  H   LEU A 166       8.722  53.938 -13.125  1.00  0.110          H  
ATOM   2545  HA  LEU A 166       7.942  56.249 -11.640  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166       9.788  55.985 -14.042  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166       9.628  57.448 -13.104  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      10.661  54.783 -11.996  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      12.900  55.827 -12.061  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      12.217  55.722 -13.693  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      12.240  57.269 -12.834  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      11.415  56.148 -10.098  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      10.705  57.565 -10.824  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166       9.673  56.270 -10.269  1.00  0.150          H  
ATOM   2555  N   ALA A 167       6.899  56.272 -14.783  1.00  0.090          N  
ATOM   2556  CA  ALA A 167       5.915  56.915 -15.662  1.00  0.100          C  
ATOM   2557  C   ALA A 167       4.498  56.853 -15.054  1.00  0.120          C  
ATOM   2558  O   ALA A 167       3.735  57.827 -15.115  1.00  0.130          O  
ATOM   2559  CB  ALA A 167       5.929  56.267 -17.030  1.00  0.140          C  
ATOM   2560  H   ALA A 167       7.445  55.465 -15.112  1.00  0.110          H  
ATOM   2561  HA  ALA A 167       6.195  57.960 -15.768  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167       5.220  56.778 -17.677  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167       6.927  56.337 -17.452  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167       5.653  55.221 -16.931  1.00  0.160          H  
ATOM   2565  N   ASP A 168       4.158  55.724 -14.431  1.00  0.140          N  
ATOM   2566  CA  ASP A 168       2.850  55.557 -13.808  1.00  0.180          C  
ATOM   2567  C   ASP A 168       2.658  56.531 -12.647  1.00  0.150          C  
ATOM   2568  O   ASP A 168       1.611  57.177 -12.526  1.00  0.160          O  
ATOM   2569  CB  ASP A 168       2.714  54.121 -13.324  1.00  0.240          C  
ATOM   2570  CG  ASP A 168       1.380  53.783 -12.802  1.00  0.240          C  
ATOM   2571  OD1 ASP A 168       0.408  53.934 -13.519  1.00  0.240          O  
ATOM   2572  OD2 ASP A 168       1.298  53.277 -11.695  1.00  0.240          O  
ATOM   2573  H   ASP A 168       4.801  54.925 -14.471  1.00  0.170          H  
ATOM   2574  HA  ASP A 168       2.083  55.754 -14.556  1.00  0.220          H  
ATOM   2575 1HB  ASP A 168       2.964  53.445 -14.140  1.00  0.280          H  
ATOM   2576 2HB  ASP A 168       3.438  53.946 -12.533  1.00  0.280          H  
ATOM   2577  N   LEU A 169       3.692  56.666 -11.820  1.00  0.140          N  
ATOM   2578  CA  LEU A 169       3.672  57.565 -10.677  1.00  0.140          C  
ATOM   2579  C   LEU A 169       3.529  59.022 -11.151  1.00  0.140          C  
ATOM   2580  O   LEU A 169       2.816  59.832 -10.540  1.00  0.160          O  
ATOM   2581  CB  LEU A 169       4.971  57.363  -9.879  1.00  0.200          C  
ATOM   2582  CG  LEU A 169       5.172  56.018  -9.099  1.00  0.200          C  
ATOM   2583  CD1 LEU A 169       6.605  55.954  -8.582  1.00  0.200          C  
ATOM   2584  CD2 LEU A 169       4.227  55.920  -7.934  1.00  0.200          C  
ATOM   2585  H   LEU A 169       4.514  56.079 -11.981  1.00  0.170          H  
ATOM   2586  HA  LEU A 169       2.812  57.324 -10.061  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169       5.762  57.372 -10.612  1.00  0.240          H  
ATOM   2588 2HB  LEU A 169       5.120  58.188  -9.200  1.00  0.240          H  
ATOM   2589  HG  LEU A 169       5.004  55.179  -9.771  1.00  0.240          H  
ATOM   2590 1HD1 LEU A 169       6.733  55.031  -8.059  1.00  0.240          H  
ATOM   2591 2HD1 LEU A 169       7.298  55.995  -9.409  1.00  0.240          H  
ATOM   2592 3HD1 LEU A 169       6.794  56.786  -7.904  1.00  0.240          H  
ATOM   2593 1HD2 LEU A 169       4.399  54.978  -7.415  1.00  0.240          H  
ATOM   2594 2HD2 LEU A 169       4.407  56.744  -7.251  1.00  0.240          H  
ATOM   2595 3HD2 LEU A 169       3.201  55.944  -8.286  1.00  0.240          H  
ATOM   2596  N   SER A 170       4.187  59.342 -12.275  1.00  0.130          N  
ATOM   2597  CA  SER A 170       4.150  60.674 -12.879  1.00  0.130          C  
ATOM   2598  C   SER A 170       2.710  61.044 -13.301  1.00  0.140          C  
ATOM   2599  O   SER A 170       2.326  62.217 -13.287  1.00  0.150          O  
ATOM   2600  CB  SER A 170       5.093  60.717 -14.059  1.00  0.180          C  
ATOM   2601  OG  SER A 170       6.430  60.527 -13.651  1.00  0.180          O  
ATOM   2602  H   SER A 170       4.797  58.634 -12.692  1.00  0.160          H  
ATOM   2603  HA  SER A 170       4.485  61.397 -12.138  1.00  0.160          H  
ATOM   2604 1HB  SER A 170       4.821  59.972 -14.781  1.00  0.220          H  
ATOM   2605 2HB  SER A 170       4.996  61.688 -14.539  1.00  0.220          H  
ATOM   2606  HG  SER A 170       6.500  59.580 -13.384  1.00  0.220          H  
ATOM   2607  N   GLY A 171       1.940  60.060 -13.786  1.00  0.140          N  
ATOM   2608  CA  GLY A 171       0.515  60.250 -14.100  1.00  0.160          C  
ATOM   2609  C   GLY A 171       0.199  61.075 -15.338  1.00  0.180          C  
ATOM   2610  O   GLY A 171      -0.929  61.568 -15.511  1.00  0.320          O  
ATOM   2611  H   GLY A 171       2.354  59.124 -13.882  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171       0.062  59.262 -14.207  1.00  0.190          H  
ATOM   2613 2HA  GLY A 171       0.038  60.709 -13.236  1.00  0.190          H  
ATOM   2614  N   GLY A 172       1.162  61.225 -16.222  1.00  0.150          N  
ATOM   2615  CA  GLY A 172       0.979  62.060 -17.397  1.00  0.170          C  
ATOM   2616  C   GLY A 172       1.653  63.426 -17.259  1.00  0.190          C  
ATOM   2617  O   GLY A 172       1.670  64.204 -18.216  1.00  0.270          O  
ATOM   2618  H   GLY A 172       2.046  60.754 -16.081  1.00  0.180          H  
ATOM   2619 1HA  GLY A 172       1.365  61.543 -18.276  1.00  0.200          H  
ATOM   2620 2HA  GLY A 172      -0.085  62.210 -17.568  1.00  0.200          H  
ATOM   2621  N   LYS A 173       2.218  63.739 -16.087  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       2.887  65.022 -15.948  1.00  0.190          C  
ATOM   2623  C   LYS A 173       4.274  64.912 -16.579  1.00  0.190          C  
ATOM   2624  O   LYS A 173       5.185  64.329 -15.985  1.00  0.290          O  
ATOM   2625  CB  LYS A 173       2.999  65.378 -14.457  1.00  0.250          C  
ATOM   2626  CG  LYS A 173       3.667  66.720 -14.103  1.00  0.250          C  
ATOM   2627  CD  LYS A 173       2.802  67.947 -14.477  1.00  0.250          C  
ATOM   2628  CE  LYS A 173       3.456  69.246 -13.956  1.00  0.250          C  
ATOM   2629  NZ  LYS A 173       2.660  70.476 -14.274  1.00  0.250          N  
ATOM   2630  H   LYS A 173       2.161  63.109 -15.280  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       2.316  65.785 -16.477  1.00  0.230          H  
ATOM   2632 1HB  LYS A 173       2.005  65.378 -14.012  1.00  0.300          H  
ATOM   2633 2HB  LYS A 173       3.559  64.591 -13.951  1.00  0.300          H  
ATOM   2634 1HG  LYS A 173       3.860  66.737 -13.030  1.00  0.300          H  
ATOM   2635 2HG  LYS A 173       4.619  66.798 -14.617  1.00  0.300          H  
ATOM   2636 1HD  LYS A 173       2.697  68.024 -15.564  1.00  0.300          H  
ATOM   2637 2HD  LYS A 173       1.807  67.845 -14.038  1.00  0.300          H  
ATOM   2638 1HE  LYS A 173       3.559  69.169 -12.876  1.00  0.300          H  
ATOM   2639 2HE  LYS A 173       4.447  69.346 -14.399  1.00  0.300          H  
ATOM   2640 1HZ  LYS A 173       3.132  71.281 -13.901  1.00  0.300          H  
ATOM   2641 2HZ  LYS A 173       2.545  70.624 -15.298  1.00  0.300          H  
ATOM   2642 3HZ  LYS A 173       1.752  70.399 -13.856  1.00  0.300          H  
ATOM   2643  N   SER A 174       4.461  65.534 -17.750  1.00  0.180          N  
ATOM   2644  CA  SER A 174       5.714  65.416 -18.506  1.00  0.200          C  
ATOM   2645  C   SER A 174       6.931  65.942 -17.760  1.00  0.140          C  
ATOM   2646  O   SER A 174       8.035  65.390 -17.868  1.00  0.160          O  
ATOM   2647  CB  SER A 174       5.556  66.190 -19.791  1.00  0.270          C  
ATOM   2648  OG  SER A 174       5.344  67.545 -19.507  1.00  0.270          O  
ATOM   2649  H   SER A 174       3.688  66.039 -18.169  1.00  0.220          H  
ATOM   2650  HA  SER A 174       5.874  64.362 -18.729  1.00  0.240          H  
ATOM   2651 1HB  SER A 174       6.446  66.092 -20.382  1.00  0.330          H  
ATOM   2652 2HB  SER A 174       4.723  65.791 -20.368  1.00  0.330          H  
ATOM   2653  HG  SER A 174       5.244  67.987 -20.361  1.00  0.330          H  
ATOM   2654  N   GLY A 175       6.715  66.966 -16.945  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       7.778  67.528 -16.133  1.00  0.150          C  
ATOM   2656  C   GLY A 175       8.271  66.509 -15.110  1.00  0.130          C  
ATOM   2657  O   GLY A 175       9.470  66.452 -14.790  1.00  0.200          O  
ATOM   2658  H   GLY A 175       5.794  67.386 -16.960  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       8.606  67.834 -16.773  1.00  0.180          H  
ATOM   2660 2HA  GLY A 175       7.416  68.420 -15.623  1.00  0.180          H  
ATOM   2661  N   ARG A 176       7.349  65.696 -14.573  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       7.743  64.750 -13.564  1.00  0.130          C  
ATOM   2663  C   ARG A 176       8.433  63.593 -14.226  1.00  0.110          C  
ATOM   2664  O   ARG A 176       9.360  63.031 -13.651  1.00  0.130          O  
ATOM   2665  CB  ARG A 176       6.592  64.248 -12.726  1.00  0.190          C  
ATOM   2666  CG  ARG A 176       7.020  63.290 -11.587  1.00  0.190          C  
ATOM   2667  CD  ARG A 176       7.946  63.950 -10.543  1.00  0.190          C  
ATOM   2668  NE  ARG A 176       7.306  65.062  -9.862  1.00  0.190          N  
ATOM   2669  CZ  ARG A 176       6.404  64.909  -8.871  1.00  0.190          C  
ATOM   2670  NH1 ARG A 176       6.052  63.705  -8.518  1.00  0.190          N  
ATOM   2671  NH2 ARG A 176       5.864  65.956  -8.274  1.00  0.190          N  
ATOM   2672  H   ARG A 176       6.385  65.689 -14.895  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       8.444  65.252 -12.909  1.00  0.160          H  
ATOM   2674 1HB  ARG A 176       6.059  65.086 -12.288  1.00  0.220          H  
ATOM   2675 2HB  ARG A 176       5.889  63.712 -13.365  1.00  0.220          H  
ATOM   2676 1HG  ARG A 176       6.123  62.937 -11.093  1.00  0.220          H  
ATOM   2677 2HG  ARG A 176       7.542  62.426 -12.000  1.00  0.220          H  
ATOM   2678 1HD  ARG A 176       8.249  63.249  -9.802  1.00  0.220          H  
ATOM   2679 2HD  ARG A 176       8.845  64.313 -11.009  1.00  0.220          H  
ATOM   2680  HE  ARG A 176       7.570  66.005 -10.130  1.00  0.220          H  
ATOM   2681 1HH1 ARG A 176       6.441  62.903  -8.974  1.00  0.220          H  
ATOM   2682 2HH1 ARG A 176       5.346  63.540  -7.799  1.00  0.220          H  
ATOM   2683 1HH2 ARG A 176       6.128  66.891  -8.553  1.00  0.220          H  
ATOM   2684 2HH2 ARG A 176       5.176  65.823  -7.546  1.00  0.220          H  
ATOM   2685  N   MET A 177       7.971  63.206 -15.418  1.00  0.100          N  
ATOM   2686  CA  MET A 177       8.613  62.097 -16.110  1.00  0.100          C  
ATOM   2687  C   MET A 177      10.070  62.427 -16.377  1.00  0.100          C  
ATOM   2688  O   MET A 177      10.950  61.590 -16.154  1.00  0.110          O  
ATOM   2689  CB  MET A 177       7.898  61.755 -17.414  1.00  0.140          C  
ATOM   2690  CG  MET A 177       6.554  61.151 -17.189  1.00  0.140          C  
ATOM   2691  SD  MET A 177       5.654  60.776 -18.660  1.00  0.140          S  
ATOM   2692  CE  MET A 177       4.159  60.227 -17.896  1.00  0.140          C  
ATOM   2693  H   MET A 177       7.150  63.679 -15.807  1.00  0.120          H  
ATOM   2694  HA  MET A 177       8.580  61.223 -15.460  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       7.768  62.661 -18.004  1.00  0.170          H  
ATOM   2696 2HB  MET A 177       8.502  61.062 -18.001  1.00  0.170          H  
ATOM   2697 1HG  MET A 177       6.666  60.244 -16.605  1.00  0.170          H  
ATOM   2698 2HG  MET A 177       5.967  61.859 -16.615  1.00  0.170          H  
ATOM   2699 1HE  MET A 177       3.438  59.953 -18.663  1.00  0.170          H  
ATOM   2700 2HE  MET A 177       4.363  59.363 -17.260  1.00  0.170          H  
ATOM   2701 3HE  MET A 177       3.765  61.035 -17.294  1.00  0.170          H  
ATOM   2702  N   ARG A 178      10.342  63.648 -16.849  1.00  0.100          N  
ATOM   2703  CA  ARG A 178      11.721  64.027 -17.100  1.00  0.110          C  
ATOM   2704  C   ARG A 178      12.526  64.048 -15.801  1.00  0.090          C  
ATOM   2705  O   ARG A 178      13.679  63.603 -15.780  1.00  0.100          O  
ATOM   2706  CB  ARG A 178      11.802  65.349 -17.828  1.00  0.150          C  
ATOM   2707  CG  ARG A 178      11.327  65.284 -19.303  1.00  0.150          C  
ATOM   2708  CD  ARG A 178      11.722  66.477 -20.069  1.00  0.150          C  
ATOM   2709  NE  ARG A 178      11.159  67.676 -19.514  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178       9.965  68.238 -19.810  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178       9.158  67.714 -20.722  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178       9.619  69.342 -19.164  1.00  0.150          N  
ATOM   2713  H   ARG A 178       9.576  64.300 -17.056  1.00  0.120          H  
ATOM   2714  HA  ARG A 178      12.167  63.279 -17.747  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178      11.175  66.082 -17.310  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178      12.825  65.726 -17.809  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178      11.775  64.430 -19.785  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178      10.243  65.193 -19.328  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178      12.808  66.574 -20.035  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178      11.403  66.381 -21.102  1.00  0.180          H  
ATOM   2721  HE  ARG A 178      11.735  68.144 -18.800  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178       9.420  66.874 -21.211  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178       8.283  68.167 -20.937  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178      10.264  69.726 -18.443  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178       8.742  69.795 -19.353  1.00  0.180          H  
ATOM   2726  N   THR A 179      11.918  64.539 -14.714  1.00  0.090          N  
ATOM   2727  CA  THR A 179      12.572  64.589 -13.416  1.00  0.090          C  
ATOM   2728  C   THR A 179      12.915  63.176 -12.939  1.00  0.080          C  
ATOM   2729  O   THR A 179      14.023  62.920 -12.457  1.00  0.080          O  
ATOM   2730  CB  THR A 179      11.655  65.289 -12.387  1.00  0.130          C  
ATOM   2731  OG1 THR A 179      11.412  66.650 -12.801  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      12.281  65.281 -11.003  1.00  0.130          C  
ATOM   2733  H   THR A 179      10.981  64.940 -14.795  1.00  0.110          H  
ATOM   2734  HA  THR A 179      13.495  65.159 -13.512  1.00  0.110          H  
ATOM   2735  HB  THR A 179      10.716  64.769 -12.344  1.00  0.150          H  
ATOM   2736  HG1 THR A 179      10.855  66.664 -13.619  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179      11.610  65.777 -10.306  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179      12.440  64.262 -10.677  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179      13.234  65.807 -11.030  1.00  0.150          H  
ATOM   2740  N   ALA A 180      11.950  62.261 -13.055  1.00  0.090          N  
ATOM   2741  CA  ALA A 180      12.100  60.883 -12.629  1.00  0.090          C  
ATOM   2742  C   ALA A 180      13.217  60.172 -13.368  1.00  0.090          C  
ATOM   2743  O   ALA A 180      14.005  59.440 -12.755  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      10.801  60.150 -12.869  1.00  0.130          C  
ATOM   2745  H   ALA A 180      11.053  62.548 -13.437  1.00  0.110          H  
ATOM   2746  HA  ALA A 180      12.338  60.883 -11.569  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180      10.905  59.152 -12.524  1.00  0.150          H  
ATOM   2748 2HB  ALA A 180       9.999  60.648 -12.334  1.00  0.150          H  
ATOM   2749 3HB  ALA A 180      10.572  60.152 -13.933  1.00  0.150          H  
ATOM   2750  N   ASN A 181      13.326  60.431 -14.673  1.00  0.090          N  
ATOM   2751  CA  ASN A 181      14.370  59.814 -15.462  1.00  0.090          C  
ATOM   2752  C   ASN A 181      15.718  60.446 -15.143  1.00  0.080          C  
ATOM   2753  O   ASN A 181      16.736  59.745 -15.130  1.00  0.080          O  
ATOM   2754  CB  ASN A 181      14.002  59.858 -16.922  1.00  0.130          C  
ATOM   2755  CG  ASN A 181      12.932  58.831 -17.241  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181      13.237  57.651 -17.475  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181      11.696  59.240 -17.215  1.00  0.130          N  
ATOM   2758  H   ASN A 181      12.615  61.012 -15.130  1.00  0.110          H  
ATOM   2759  HA  ASN A 181      14.432  58.764 -15.180  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181      13.635  60.856 -17.174  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181      14.875  59.663 -17.530  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181      10.953  58.600 -17.395  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181      11.492  60.207 -16.990  1.00  0.150          H  
ATOM   2764  N   ALA A 182      15.741  61.758 -14.864  1.00  0.070          N  
ATOM   2765  CA  ALA A 182      16.978  62.415 -14.465  1.00  0.070          C  
ATOM   2766  C   ALA A 182      17.483  61.791 -13.158  1.00  0.070          C  
ATOM   2767  O   ALA A 182      18.681  61.522 -13.017  1.00  0.080          O  
ATOM   2768  CB  ALA A 182      16.756  63.908 -14.303  1.00  0.100          C  
ATOM   2769  H   ALA A 182      14.892  62.321 -14.975  1.00  0.080          H  
ATOM   2770  HA  ALA A 182      17.726  62.249 -15.239  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182      17.673  64.386 -14.021  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182      16.403  64.321 -15.247  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182      16.010  64.079 -13.533  1.00  0.120          H  
ATOM   2774  N   PHE A 183      16.563  61.494 -12.218  1.00  0.080          N  
ATOM   2775  CA  PHE A 183      16.971  60.837 -10.983  1.00  0.090          C  
ATOM   2776  C   PHE A 183      17.468  59.437 -11.243  1.00  0.070          C  
ATOM   2777  O   PHE A 183      18.497  59.044 -10.701  1.00  0.060          O  
ATOM   2778  CB  PHE A 183      15.862  60.775  -9.930  1.00  0.120          C  
ATOM   2779  CG  PHE A 183      15.788  61.974  -9.059  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183      14.810  62.934  -9.211  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183      16.740  62.135  -8.052  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183      14.780  64.038  -8.383  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183      16.712  63.228  -7.229  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183      15.730  64.185  -7.395  1.00  0.120          C  
ATOM   2785  H   PHE A 183      15.590  61.790 -12.355  1.00  0.100          H  
ATOM   2786  HA  PHE A 183      17.788  61.415 -10.558  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      14.901  60.662 -10.437  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      15.998  59.905  -9.306  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      14.065  62.811  -9.992  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      17.520  61.380  -7.923  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      14.008  64.796  -8.507  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      17.463  63.345  -6.447  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      15.706  65.057  -6.744  1.00  0.150          H  
ATOM   2794  N   PHE A 184      16.791  58.690 -12.111  1.00  0.070          N  
ATOM   2795  CA  PHE A 184      17.204  57.326 -12.400  1.00  0.070          C  
ATOM   2796  C   PHE A 184      18.667  57.367 -12.894  1.00  0.070          C  
ATOM   2797  O   PHE A 184      19.498  56.582 -12.431  1.00  0.070          O  
ATOM   2798  CB  PHE A 184      16.264  56.703 -13.439  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      16.378  55.208 -13.616  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      15.617  54.377 -12.796  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      17.201  54.627 -14.543  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      15.665  53.012 -12.911  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      17.265  53.246 -14.654  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      16.492  52.443 -13.844  1.00  0.100          C  
ATOM   2805  H   PHE A 184      15.927  59.051 -12.528  1.00  0.080          H  
ATOM   2806  HA  PHE A 184      17.164  56.733 -11.486  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184      15.234  56.940 -13.170  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184      16.450  57.171 -14.407  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      14.970  54.826 -12.061  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      17.799  55.259 -15.185  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      15.055  52.387 -12.259  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      17.924  52.784 -15.384  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      16.544  51.359 -13.946  1.00  0.120          H  
ATOM   2814  N   SER A 185      18.984  58.305 -13.819  1.00  0.070          N  
ATOM   2815  CA  SER A 185      20.347  58.483 -14.348  1.00  0.070          C  
ATOM   2816  C   SER A 185      21.338  58.805 -13.235  1.00  0.060          C  
ATOM   2817  O   SER A 185      22.434  58.228 -13.183  1.00  0.060          O  
ATOM   2818  CB  SER A 185      20.382  59.573 -15.405  1.00  0.100          C  
ATOM   2819  OG  SER A 185      21.697  59.788 -15.878  1.00  0.100          O  
ATOM   2820  H   SER A 185      18.236  58.906 -14.184  1.00  0.080          H  
ATOM   2821  HA  SER A 185      20.657  57.556 -14.809  1.00  0.080          H  
ATOM   2822 1HB  SER A 185      19.744  59.268 -16.234  1.00  0.120          H  
ATOM   2823 2HB  SER A 185      19.976  60.499 -15.006  1.00  0.120          H  
ATOM   2824  HG  SER A 185      22.103  60.446 -15.274  1.00  0.120          H  
ATOM   2825  N   PHE A 186      20.957  59.722 -12.342  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      21.782  60.067 -11.198  1.00  0.070          C  
ATOM   2827  C   PHE A 186      22.111  58.844 -10.369  1.00  0.060          C  
ATOM   2828  O   PHE A 186      23.277  58.614 -10.036  1.00  0.060          O  
ATOM   2829  CB  PHE A 186      21.087  61.103 -10.331  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      21.736  61.315  -9.040  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      22.905  62.029  -8.936  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      21.153  60.792  -7.895  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      23.496  62.217  -7.713  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      21.731  60.975  -6.676  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      22.908  61.690  -6.579  1.00  0.100          C  
ATOM   2836  H   PHE A 186      20.066  60.211 -12.483  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      22.716  60.489 -11.567  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      21.042  62.048 -10.856  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186      20.077  60.796 -10.143  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      23.360  62.445  -9.833  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186      20.221  60.224  -7.975  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      24.425  62.783  -7.639  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      21.265  60.557  -5.784  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      23.375  61.837  -5.606  1.00  0.120          H  
ATOM   2845  N   PHE A 187      21.094  58.063 -10.026  1.00  0.070          N  
ATOM   2846  CA  PHE A 187      21.305  56.887  -9.215  1.00  0.070          C  
ATOM   2847  C   PHE A 187      22.162  55.858  -9.937  1.00  0.070          C  
ATOM   2848  O   PHE A 187      22.978  55.191  -9.293  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      19.986  56.309  -8.769  1.00  0.100          C  
ATOM   2850  CG  PHE A 187      19.346  57.123  -7.721  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187      18.144  57.760  -7.963  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187      19.942  57.270  -6.473  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187      17.544  58.515  -6.995  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187      19.344  58.030  -5.507  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187      18.145  58.653  -5.767  1.00  0.100          C  
ATOM   2856  H   PHE A 187      20.148  58.319 -10.320  1.00  0.080          H  
ATOM   2857  HA  PHE A 187      21.848  57.201  -8.326  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187      19.308  56.269  -9.624  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187      20.120  55.303  -8.393  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187      17.668  57.645  -8.932  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187      20.892  56.774  -6.262  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      16.592  59.000  -7.197  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187      19.815  58.143  -4.529  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187      17.678  59.252  -4.992  1.00  0.120          H  
ATOM   2865  N   MET A 188      21.995  55.706 -11.259  1.00  0.070          N  
ATOM   2866  CA  MET A 188      22.863  54.781 -11.972  1.00  0.070          C  
ATOM   2867  C   MET A 188      24.317  55.232 -11.825  1.00  0.070          C  
ATOM   2868  O   MET A 188      25.200  54.396 -11.609  1.00  0.090          O  
ATOM   2869  CB  MET A 188      22.518  54.673 -13.463  1.00  0.100          C  
ATOM   2870  CG  MET A 188      21.232  53.931 -13.782  1.00  0.100          C  
ATOM   2871  SD  MET A 188      21.024  53.551 -15.538  1.00  0.100          S  
ATOM   2872  CE  MET A 188      20.736  55.133 -16.275  1.00  0.100          C  
ATOM   2873  H   MET A 188      21.248  56.212 -11.746  1.00  0.080          H  
ATOM   2874  HA  MET A 188      22.766  53.797 -11.517  1.00  0.080          H  
ATOM   2875 1HB  MET A 188      22.402  55.681 -13.848  1.00  0.120          H  
ATOM   2876 2HB  MET A 188      23.335  54.220 -14.010  1.00  0.120          H  
ATOM   2877 1HG  MET A 188      21.222  52.997 -13.232  1.00  0.120          H  
ATOM   2878 2HG  MET A 188      20.385  54.525 -13.462  1.00  0.120          H  
ATOM   2879 1HE  MET A 188      20.575  55.004 -17.340  1.00  0.120          H  
ATOM   2880 2HE  MET A 188      19.865  55.592 -15.834  1.00  0.120          H  
ATOM   2881 3HE  MET A 188      21.604  55.772 -16.119  1.00  0.120          H  
ATOM   2882  N   ALA A 189      24.572  56.552 -11.930  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      25.927  57.069 -11.761  1.00  0.070          C  
ATOM   2884  C   ALA A 189      26.448  56.737 -10.363  1.00  0.070          C  
ATOM   2885  O   ALA A 189      27.599  56.323 -10.227  1.00  0.070          O  
ATOM   2886  CB  ALA A 189      25.966  58.564 -11.996  1.00  0.100          C  
ATOM   2887  H   ALA A 189      23.805  57.188 -12.184  1.00  0.080          H  
ATOM   2888  HA  ALA A 189      26.568  56.581 -12.492  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      26.987  58.918 -11.889  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189      25.603  58.778 -12.998  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189      25.336  59.063 -11.275  1.00  0.120          H  
ATOM   2892  N   VAL A 190      25.587  56.842  -9.340  1.00  0.060          N  
ATOM   2893  CA  VAL A 190      25.993  56.522  -7.971  1.00  0.070          C  
ATOM   2894  C   VAL A 190      26.409  55.062  -7.883  1.00  0.070          C  
ATOM   2895  O   VAL A 190      27.441  54.739  -7.286  1.00  0.070          O  
ATOM   2896  CB  VAL A 190      24.850  56.788  -6.961  1.00  0.090          C  
ATOM   2897  CG1 VAL A 190      25.221  56.242  -5.568  1.00  0.090          C  
ATOM   2898  CG2 VAL A 190      24.569  58.295  -6.891  1.00  0.090          C  
ATOM   2899  H   VAL A 190      24.660  57.236  -9.537  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      26.845  57.146  -7.707  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      23.957  56.270  -7.288  1.00  0.110          H  
ATOM   2902 1HG1 VAL A 190      24.402  56.432  -4.879  1.00  0.110          H  
ATOM   2903 2HG1 VAL A 190      25.400  55.169  -5.611  1.00  0.110          H  
ATOM   2904 3HG1 VAL A 190      26.122  56.740  -5.209  1.00  0.110          H  
ATOM   2905 1HG2 VAL A 190      23.754  58.485  -6.194  1.00  0.110          H  
ATOM   2906 2HG2 VAL A 190      25.462  58.816  -6.555  1.00  0.110          H  
ATOM   2907 3HG2 VAL A 190      24.291  58.667  -7.863  1.00  0.110          H  
ATOM   2908  N   GLY A 191      25.603  54.187  -8.477  1.00  0.070          N  
ATOM   2909  CA  GLY A 191      25.881  52.763  -8.509  1.00  0.080          C  
ATOM   2910  C   GLY A 191      27.235  52.508  -9.156  1.00  0.070          C  
ATOM   2911  O   GLY A 191      28.061  51.773  -8.601  1.00  0.070          O  
ATOM   2912  H   GLY A 191      24.743  54.538  -8.910  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191      25.856  52.355  -7.499  1.00  0.100          H  
ATOM   2914 2HA  GLY A 191      25.106  52.261  -9.080  1.00  0.100          H  
ATOM   2915  N   ASN A 192      27.471  53.129 -10.323  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      28.714  52.941 -11.052  1.00  0.070          C  
ATOM   2917  C   ASN A 192      29.929  53.393 -10.249  1.00  0.070          C  
ATOM   2918  O   ASN A 192      30.947  52.699 -10.231  1.00  0.090          O  
ATOM   2919  CB  ASN A 192      28.663  53.690 -12.369  1.00  0.100          C  
ATOM   2920  CG  ASN A 192      27.744  53.059 -13.387  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192      27.449  51.859 -13.342  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192      27.273  53.860 -14.311  1.00  0.100          N  
ATOM   2923  H   ASN A 192      26.730  53.713 -10.726  1.00  0.080          H  
ATOM   2924  HA  ASN A 192      28.825  51.889 -11.250  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      28.340  54.715 -12.189  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      29.664  53.733 -12.788  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192      26.656  53.516 -15.018  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      27.524  54.824 -14.325  1.00  0.120          H  
ATOM   2929  N   ILE A 193      29.800  54.505  -9.525  1.00  0.060          N  
ATOM   2930  CA  ILE A 193      30.887  55.029  -8.706  1.00  0.060          C  
ATOM   2931  C   ILE A 193      31.225  54.061  -7.588  1.00  0.060          C  
ATOM   2932  O   ILE A 193      32.403  53.759  -7.358  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      30.497  56.408  -8.128  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      30.411  57.411  -9.300  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      31.500  56.863  -7.030  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      29.714  58.711  -8.996  1.00  0.080          C  
ATOM   2937  H   ILE A 193      28.929  55.043  -9.617  1.00  0.070          H  
ATOM   2938  HA  ILE A 193      31.762  55.145  -9.336  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      29.498  56.339  -7.694  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      31.417  57.641  -9.645  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      29.890  56.937 -10.094  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      31.199  57.827  -6.636  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      31.517  56.146  -6.210  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      32.490  56.945  -7.446  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      29.689  59.302  -9.890  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      28.693  58.503  -8.682  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      30.232  59.253  -8.214  1.00  0.100          H  
ATOM   2948  N   LEU A 194      30.196  53.591  -6.876  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      30.390  52.663  -5.775  1.00  0.060          C  
ATOM   2950  C   LEU A 194      30.973  51.346  -6.272  1.00  0.050          C  
ATOM   2951  O   LEU A 194      31.820  50.735  -5.607  1.00  0.050          O  
ATOM   2952  CB  LEU A 194      29.037  52.373  -5.114  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      28.334  53.492  -4.344  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      26.919  52.996  -3.992  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      29.116  53.856  -3.095  1.00  0.080          C  
ATOM   2956  H   LEU A 194      29.245  53.904  -7.109  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      31.086  53.101  -5.066  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      28.351  52.093  -5.910  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      29.151  51.533  -4.440  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      28.243  54.373  -4.973  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      26.382  53.778  -3.457  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      26.382  52.753  -4.911  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      26.983  52.108  -3.366  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      28.587  54.645  -2.561  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      29.207  52.981  -2.451  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      30.106  54.213  -3.362  1.00  0.100          H  
ATOM   2967  N   GLY A 195      30.481  50.896  -7.429  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      30.887  49.660  -8.067  1.00  0.050          C  
ATOM   2969  C   GLY A 195      32.344  49.691  -8.433  1.00  0.050          C  
ATOM   2970  O   GLY A 195      33.090  48.770  -8.092  1.00  0.060          O  
ATOM   2971  H   GLY A 195      29.749  51.435  -7.897  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      30.698  48.816  -7.410  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      30.286  49.508  -8.947  1.00  0.060          H  
ATOM   2974  N   TYR A 196      32.758  50.740  -9.140  1.00  0.050          N  
ATOM   2975  CA  TYR A 196      34.136  50.867  -9.558  1.00  0.080          C  
ATOM   2976  C   TYR A 196      35.041  50.957  -8.334  1.00  0.070          C  
ATOM   2977  O   TYR A 196      36.109  50.333  -8.300  1.00  0.080          O  
ATOM   2978  CB  TYR A 196      34.306  52.110 -10.432  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      33.585  52.087 -11.806  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      33.200  50.905 -12.433  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      33.321  53.289 -12.429  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196      32.561  50.948 -13.655  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      32.693  53.329 -13.655  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196      32.314  52.158 -14.267  1.00  0.100          C  
ATOM   2985  OH  TYR A 196      31.691  52.180 -15.494  1.00  0.100          O  
ATOM   2986  H   TYR A 196      32.089  51.467  -9.409  1.00  0.060          H  
ATOM   2987  HA  TYR A 196      34.427  49.976 -10.109  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      33.915  52.958  -9.875  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      35.364  52.295 -10.604  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      33.387  49.943 -11.982  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      33.615  54.201 -11.947  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196      32.262  50.018 -14.136  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      32.501  54.288 -14.138  1.00  0.120          H  
ATOM   2994  HH  TYR A 196      31.548  53.091 -15.769  1.00  0.120          H  
ATOM   2995  N   ALA A 197      34.621  51.716  -7.309  1.00  0.070          N  
ATOM   2996  CA  ALA A 197      35.434  51.833  -6.115  1.00  0.080          C  
ATOM   2997  C   ALA A 197      35.647  50.467  -5.456  1.00  0.080          C  
ATOM   2998  O   ALA A 197      36.762  50.158  -5.035  1.00  0.090          O  
ATOM   2999  CB  ALA A 197      34.779  52.797  -5.146  1.00  0.110          C  
ATOM   3000  H   ALA A 197      33.748  52.251  -7.368  1.00  0.080          H  
ATOM   3001  HA  ALA A 197      36.407  52.224  -6.405  1.00  0.100          H  
ATOM   3002 1HB  ALA A 197      35.403  52.906  -4.262  1.00  0.130          H  
ATOM   3003 2HB  ALA A 197      34.653  53.766  -5.631  1.00  0.130          H  
ATOM   3004 3HB  ALA A 197      33.803  52.407  -4.859  1.00  0.130          H  
ATOM   3005  N   ALA A 198      34.596  49.628  -5.392  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      34.739  48.285  -4.833  1.00  0.070          C  
ATOM   3007  C   ALA A 198      35.569  47.368  -5.742  1.00  0.060          C  
ATOM   3008  O   ALA A 198      36.433  46.627  -5.275  1.00  0.080          O  
ATOM   3009  CB  ALA A 198      33.368  47.659  -4.610  1.00  0.090          C  
ATOM   3010  H   ALA A 198      33.669  49.956  -5.687  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      35.253  48.372  -3.878  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198      33.482  46.671  -4.166  1.00  0.110          H  
ATOM   3013 2HB  ALA A 198      32.786  48.295  -3.945  1.00  0.110          H  
ATOM   3014 3HB  ALA A 198      32.853  47.573  -5.570  1.00  0.110          H  
ATOM   3015  N   GLY A 199      35.316  47.404  -7.053  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      35.989  46.508  -7.996  1.00  0.050          C  
ATOM   3017  C   GLY A 199      37.506  46.675  -8.005  1.00  0.060          C  
ATOM   3018  O   GLY A 199      38.259  45.705  -8.070  1.00  0.070          O  
ATOM   3019  H   GLY A 199      34.600  48.034  -7.412  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      35.734  45.481  -7.750  1.00  0.060          H  
ATOM   3021 2HA  GLY A 199      35.596  46.690  -8.997  1.00  0.060          H  
ATOM   3022  N   SER A 200      37.963  47.911  -7.845  1.00  0.070          N  
ATOM   3023  CA  SER A 200      39.384  48.251  -7.841  1.00  0.090          C  
ATOM   3024  C   SER A 200      40.028  48.155  -6.456  1.00  0.100          C  
ATOM   3025  O   SER A 200      41.212  48.474  -6.277  1.00  0.140          O  
ATOM   3026  CB  SER A 200      39.589  49.644  -8.411  1.00  0.120          C  
ATOM   3027  OG  SER A 200      39.250  49.699  -9.781  1.00  0.120          O  
ATOM   3028  H   SER A 200      37.287  48.683  -7.824  1.00  0.080          H  
ATOM   3029  HA  SER A 200      39.897  47.544  -8.492  1.00  0.110          H  
ATOM   3030 1HB  SER A 200      38.963  50.347  -7.854  1.00  0.140          H  
ATOM   3031 2HB  SER A 200      40.624  49.948  -8.275  1.00  0.140          H  
ATOM   3032  HG  SER A 200      39.353  50.618 -10.040  1.00  0.140          H  
ATOM   3033  N   TYR A 201      39.268  47.712  -5.462  1.00  0.100          N  
ATOM   3034  CA  TYR A 201      39.744  47.639  -4.095  1.00  0.150          C  
ATOM   3035  C   TYR A 201      40.579  46.391  -3.868  1.00  0.130          C  
ATOM   3036  O   TYR A 201      40.102  45.394  -3.318  1.00  0.150          O  
ATOM   3037  CB  TYR A 201      38.524  47.684  -3.154  1.00  0.190          C  
ATOM   3038  CG  TYR A 201      38.720  47.869  -1.618  1.00  0.190          C  
ATOM   3039  CD1 TYR A 201      39.795  47.332  -0.883  1.00  0.190          C  
ATOM   3040  CD2 TYR A 201      37.753  48.598  -0.942  1.00  0.190          C  
ATOM   3041  CE1 TYR A 201      39.871  47.516   0.468  1.00  0.190          C  
ATOM   3042  CE2 TYR A 201      37.843  48.780   0.419  1.00  0.190          C  
ATOM   3043  CZ  TYR A 201      38.894  48.240   1.122  1.00  0.190          C  
ATOM   3044  OH  TYR A 201      38.972  48.420   2.482  1.00  0.190          O  
ATOM   3045  H   TYR A 201      38.305  47.418  -5.644  1.00  0.120          H  
ATOM   3046  HA  TYR A 201      40.374  48.506  -3.899  1.00  0.180          H  
ATOM   3047 1HB  TYR A 201      37.877  48.486  -3.491  1.00  0.230          H  
ATOM   3048 2HB  TYR A 201      37.959  46.773  -3.298  1.00  0.230          H  
ATOM   3049  HD1 TYR A 201      40.568  46.761  -1.341  1.00  0.230          H  
ATOM   3050  HD2 TYR A 201      36.912  49.021  -1.493  1.00  0.230          H  
ATOM   3051  HE1 TYR A 201      40.704  47.086   1.023  1.00  0.230          H  
ATOM   3052  HE2 TYR A 201      37.076  49.349   0.944  1.00  0.230          H  
ATOM   3053  HH  TYR A 201      39.769  48.001   2.816  1.00  0.230          H  
ATOM   3054  N   SER A 202      41.833  46.455  -4.292  1.00  0.120          N  
ATOM   3055  CA  SER A 202      42.719  45.318  -4.136  1.00  0.100          C  
ATOM   3056  C   SER A 202      42.758  44.977  -2.660  1.00  0.100          C  
ATOM   3057  O   SER A 202      42.771  45.868  -1.809  1.00  0.110          O  
ATOM   3058  CB  SER A 202      44.118  45.633  -4.636  1.00  0.150          C  
ATOM   3059  OG  SER A 202      44.122  45.883  -6.017  1.00  0.150          O  
ATOM   3060  H   SER A 202      42.128  47.302  -4.785  1.00  0.140          H  
ATOM   3061  HA  SER A 202      42.318  44.470  -4.691  1.00  0.120          H  
ATOM   3062 1HB  SER A 202      44.502  46.503  -4.105  1.00  0.180          H  
ATOM   3063 2HB  SER A 202      44.779  44.797  -4.410  1.00  0.180          H  
ATOM   3064  HG  SER A 202      45.032  46.087  -6.247  1.00  0.180          H  
ATOM   3065  N   HIS A 203      42.768  43.680  -2.368  1.00  0.110          N  
ATOM   3066  CA  HIS A 203      42.773  43.111  -1.021  1.00  0.110          C  
ATOM   3067  C   HIS A 203      41.454  43.302  -0.257  1.00  0.100          C  
ATOM   3068  O   HIS A 203      41.371  43.014   0.940  1.00  0.100          O  
ATOM   3069  CB  HIS A 203      43.952  43.642  -0.208  1.00  0.150          C  
ATOM   3070  CG  HIS A 203      45.267  43.384  -0.877  1.00  0.150          C  
ATOM   3071  ND1 HIS A 203      45.773  42.108  -1.069  1.00  0.150          N  
ATOM   3072  CD2 HIS A 203      46.171  44.230  -1.414  1.00  0.150          C  
ATOM   3073  CE1 HIS A 203      46.934  42.188  -1.688  1.00  0.150          C  
ATOM   3074  NE2 HIS A 203      47.200  43.463  -1.909  1.00  0.150          N  
ATOM   3075  H   HIS A 203      42.787  43.034  -3.140  1.00  0.130          H  
ATOM   3076  HA  HIS A 203      42.927  42.045  -1.107  1.00  0.130          H  
ATOM   3077 1HB  HIS A 203      43.850  44.705  -0.015  1.00  0.180          H  
ATOM   3078 2HB  HIS A 203      43.963  43.148   0.751  1.00  0.180          H  
ATOM   3079  HD2 HIS A 203      46.094  45.318  -1.448  1.00  0.180          H  
ATOM   3080  HE1 HIS A 203      47.566  41.347  -1.972  1.00  0.180          H  
ATOM   3081  HE2 HIS A 203      48.024  43.823  -2.370  1.00  0.180          H  
ATOM   3082  N   LEU A 204      40.374  43.658  -0.969  1.00  0.100          N  
ATOM   3083  CA  LEU A 204      39.040  43.726  -0.377  1.00  0.090          C  
ATOM   3084  C   LEU A 204      38.676  42.394   0.241  1.00  0.090          C  
ATOM   3085  O   LEU A 204      38.070  42.344   1.306  1.00  0.100          O  
ATOM   3086  CB  LEU A 204      37.974  44.076  -1.426  1.00  0.130          C  
ATOM   3087  CG  LEU A 204      36.478  44.157  -0.953  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204      36.286  45.234   0.107  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204      35.592  44.434  -2.192  1.00  0.130          C  
ATOM   3090  H   LEU A 204      40.481  43.958  -1.941  1.00  0.120          H  
ATOM   3091  HA  LEU A 204      39.053  44.486   0.400  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204      38.219  45.029  -1.830  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204      38.033  43.349  -2.237  1.00  0.160          H  
ATOM   3094  HG  LEU A 204      36.200  43.220  -0.507  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204      35.243  45.257   0.417  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204      36.907  45.026   0.973  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204      36.555  46.185  -0.307  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204      34.546  44.467  -1.897  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204      35.870  45.389  -2.652  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204      35.736  43.635  -2.916  1.00  0.160          H  
ATOM   3101  N   PHE A 205      39.080  41.297  -0.403  1.00  0.080          N  
ATOM   3102  CA  PHE A 205      38.777  39.947   0.059  1.00  0.080          C  
ATOM   3103  C   PHE A 205      39.175  39.693   1.514  1.00  0.080          C  
ATOM   3104  O   PHE A 205      38.606  38.817   2.154  1.00  0.090          O  
ATOM   3105  CB  PHE A 205      39.459  38.897  -0.811  1.00  0.110          C  
ATOM   3106  CG  PHE A 205      40.903  38.683  -0.535  1.00  0.110          C  
ATOM   3107  CD1 PHE A 205      41.291  37.705   0.375  1.00  0.110          C  
ATOM   3108  CD2 PHE A 205      41.874  39.432  -1.148  1.00  0.110          C  
ATOM   3109  CE1 PHE A 205      42.613  37.500   0.661  1.00  0.110          C  
ATOM   3110  CE2 PHE A 205      43.202  39.228  -0.856  1.00  0.110          C  
ATOM   3111  CZ  PHE A 205      43.568  38.264   0.049  1.00  0.110          C  
ATOM   3112  H   PHE A 205      39.558  41.409  -1.300  1.00  0.100          H  
ATOM   3113  HA  PHE A 205      37.713  39.786  -0.024  1.00  0.100          H  
ATOM   3114 1HB  PHE A 205      38.954  37.967  -0.661  1.00  0.130          H  
ATOM   3115 2HB  PHE A 205      39.346  39.165  -1.857  1.00  0.130          H  
ATOM   3116  HD1 PHE A 205      40.524  37.097   0.871  1.00  0.130          H  
ATOM   3117  HD2 PHE A 205      41.587  40.192  -1.863  1.00  0.130          H  
ATOM   3118  HE1 PHE A 205      42.901  36.732   1.381  1.00  0.130          H  
ATOM   3119  HE2 PHE A 205      43.972  39.835  -1.343  1.00  0.130          H  
ATOM   3120  HZ  PHE A 205      44.618  38.107   0.279  1.00  0.130          H  
ATOM   3121  N   LYS A 206      40.117  40.455   2.074  1.00  0.090          N  
ATOM   3122  CA  LYS A 206      40.539  40.245   3.458  1.00  0.100          C  
ATOM   3123  C   LYS A 206      39.379  40.474   4.448  1.00  0.110          C  
ATOM   3124  O   LYS A 206      39.447  40.046   5.603  1.00  0.120          O  
ATOM   3125  CB  LYS A 206      41.742  41.119   3.781  1.00  0.140          C  
ATOM   3126  CG  LYS A 206      43.007  40.677   3.042  1.00  0.140          C  
ATOM   3127  CD  LYS A 206      44.205  41.545   3.383  1.00  0.140          C  
ATOM   3128  CE  LYS A 206      45.450  41.078   2.631  1.00  0.140          C  
ATOM   3129  NZ  LYS A 206      46.643  41.926   2.932  1.00  0.140          N  
ATOM   3130  H   LYS A 206      40.541  41.219   1.539  1.00  0.110          H  
ATOM   3131  HA  LYS A 206      40.851  39.205   3.556  1.00  0.120          H  
ATOM   3132 1HB  LYS A 206      41.525  42.151   3.496  1.00  0.160          H  
ATOM   3133 2HB  LYS A 206      41.936  41.101   4.851  1.00  0.160          H  
ATOM   3134 1HG  LYS A 206      43.227  39.639   3.287  1.00  0.160          H  
ATOM   3135 2HG  LYS A 206      42.823  40.742   1.966  1.00  0.160          H  
ATOM   3136 1HD  LYS A 206      43.989  42.579   3.118  1.00  0.160          H  
ATOM   3137 2HD  LYS A 206      44.396  41.495   4.454  1.00  0.160          H  
ATOM   3138 1HE  LYS A 206      45.669  40.050   2.910  1.00  0.160          H  
ATOM   3139 2HE  LYS A 206      45.250  41.115   1.561  1.00  0.160          H  
ATOM   3140 1HZ  LYS A 206      47.437  41.582   2.411  1.00  0.160          H  
ATOM   3141 2HZ  LYS A 206      46.462  42.885   2.667  1.00  0.160          H  
ATOM   3142 3HZ  LYS A 206      46.846  41.887   3.919  1.00  0.160          H  
ATOM   3143  N   VAL A 207      38.340  41.189   3.986  1.00  0.100          N  
ATOM   3144  CA  VAL A 207      37.113  41.471   4.721  1.00  0.110          C  
ATOM   3145  C   VAL A 207      36.382  40.163   5.002  1.00  0.110          C  
ATOM   3146  O   VAL A 207      35.716  40.029   6.033  1.00  0.110          O  
ATOM   3147  CB  VAL A 207      36.201  42.448   3.948  1.00  0.150          C  
ATOM   3148  CG1 VAL A 207      34.827  42.580   4.642  1.00  0.150          C  
ATOM   3149  CG2 VAL A 207      36.884  43.810   3.875  1.00  0.150          C  
ATOM   3150  H   VAL A 207      38.392  41.524   3.019  1.00  0.120          H  
ATOM   3151  HA  VAL A 207      37.379  41.931   5.672  1.00  0.130          H  
ATOM   3152  HB  VAL A 207      36.036  42.065   2.941  1.00  0.180          H  
ATOM   3153 1HG1 VAL A 207      34.207  43.271   4.077  1.00  0.180          H  
ATOM   3154 2HG1 VAL A 207      34.324  41.618   4.690  1.00  0.180          H  
ATOM   3155 3HG1 VAL A 207      34.966  42.959   5.652  1.00  0.180          H  
ATOM   3156 1HG2 VAL A 207      36.254  44.502   3.322  1.00  0.180          H  
ATOM   3157 2HG2 VAL A 207      37.042  44.188   4.883  1.00  0.180          H  
ATOM   3158 3HG2 VAL A 207      37.845  43.717   3.373  1.00  0.180          H  
ATOM   3159  N   PHE A 208      36.414  39.247   4.025  1.00  0.100          N  
ATOM   3160  CA  PHE A 208      35.794  37.940   4.101  1.00  0.110          C  
ATOM   3161  C   PHE A 208      36.945  36.924   3.922  1.00  0.120          C  
ATOM   3162  O   PHE A 208      37.054  36.314   2.851  1.00  0.140          O  
ATOM   3163  CB  PHE A 208      34.787  37.783   2.956  1.00  0.150          C  
ATOM   3164  CG  PHE A 208      33.677  38.819   2.949  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208      33.841  39.990   2.231  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208      32.486  38.629   3.630  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208      32.855  40.954   2.180  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208      31.489  39.593   3.587  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208      31.676  40.757   2.858  1.00  0.150          C  
ATOM   3170  H   PHE A 208      36.983  39.420   3.200  1.00  0.120          H  
ATOM   3171  HA  PHE A 208      35.285  37.812   5.052  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208      35.316  37.853   2.002  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208      34.333  36.797   3.003  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208      34.770  40.144   1.706  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208      32.333  37.711   4.200  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208      33.014  41.868   1.604  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208      30.554  39.434   4.125  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208      30.893  41.512   2.823  1.00  0.180          H  
ATOM   3179  N   PRO A 209      37.696  36.593   4.997  1.00  0.130          N  
ATOM   3180  CA  PRO A 209      38.978  35.894   5.002  1.00  0.160          C  
ATOM   3181  C   PRO A 209      39.046  34.542   4.321  1.00  0.180          C  
ATOM   3182  O   PRO A 209      40.144  34.116   3.964  1.00  0.250          O  
ATOM   3183  CB  PRO A 209      39.246  35.699   6.500  1.00  0.240          C  
ATOM   3184  CG  PRO A 209      38.486  36.787   7.174  1.00  0.240          C  
ATOM   3185  CD  PRO A 209      37.238  36.947   6.364  1.00  0.240          C  
ATOM   3186  HA  PRO A 209      39.732  36.570   4.568  1.00  0.190          H  
ATOM   3187 1HB  PRO A 209      38.927  34.696   6.807  1.00  0.290          H  
ATOM   3188 2HB  PRO A 209      40.326  35.756   6.692  1.00  0.290          H  
ATOM   3189 1HG  PRO A 209      38.286  36.527   8.223  1.00  0.290          H  
ATOM   3190 2HG  PRO A 209      39.086  37.717   7.183  1.00  0.290          H  
ATOM   3191 1HD  PRO A 209      36.447  36.269   6.708  1.00  0.290          H  
ATOM   3192 2HD  PRO A 209      36.963  37.981   6.459  1.00  0.290          H  
ATOM   3193  N   PHE A 210      37.923  33.846   4.127  1.00  0.160          N  
ATOM   3194  CA  PHE A 210      38.071  32.555   3.487  1.00  0.220          C  
ATOM   3195  C   PHE A 210      37.295  32.495   2.191  1.00  0.140          C  
ATOM   3196  O   PHE A 210      36.793  31.443   1.789  1.00  0.130          O  
ATOM   3197  CB  PHE A 210      37.603  31.462   4.438  1.00  0.280          C  
ATOM   3198  CG  PHE A 210      38.372  31.477   5.719  1.00  0.280          C  
ATOM   3199  CD1 PHE A 210      37.797  31.985   6.877  1.00  0.280          C  
ATOM   3200  CD2 PHE A 210      39.675  31.018   5.770  1.00  0.280          C  
ATOM   3201  CE1 PHE A 210      38.508  32.025   8.055  1.00  0.280          C  
ATOM   3202  CE2 PHE A 210      40.388  31.059   6.948  1.00  0.280          C  
ATOM   3203  CZ  PHE A 210      39.803  31.563   8.091  1.00  0.280          C  
ATOM   3204  H   PHE A 210      37.010  34.175   4.405  1.00  0.190          H  
ATOM   3205  HA  PHE A 210      39.120  32.382   3.250  1.00  0.260          H  
ATOM   3206 1HB  PHE A 210      36.547  31.593   4.660  1.00  0.340          H  
ATOM   3207 2HB  PHE A 210      37.730  30.486   3.968  1.00  0.340          H  
ATOM   3208  HD1 PHE A 210      36.774  32.357   6.846  1.00  0.340          H  
ATOM   3209  HD2 PHE A 210      40.140  30.627   4.862  1.00  0.340          H  
ATOM   3210  HE1 PHE A 210      38.046  32.425   8.958  1.00  0.340          H  
ATOM   3211  HE2 PHE A 210      41.416  30.696   6.976  1.00  0.340          H  
ATOM   3212  HZ  PHE A 210      40.367  31.595   9.022  1.00  0.340          H  
ATOM   3213  N   SER A 211      37.336  33.616   1.464  1.00  0.120          N  
ATOM   3214  CA  SER A 211      36.783  33.696   0.124  1.00  0.110          C  
ATOM   3215  C   SER A 211      37.827  33.224  -0.903  1.00  0.090          C  
ATOM   3216  O   SER A 211      37.481  32.777  -2.007  1.00  0.140          O  
ATOM   3217  CB  SER A 211      36.340  35.122  -0.145  1.00  0.160          C  
ATOM   3218  OG  SER A 211      37.425  35.994  -0.179  1.00  0.160          O  
ATOM   3219  H   SER A 211      37.693  34.475   1.897  1.00  0.140          H  
ATOM   3220  HA  SER A 211      35.915  33.041   0.067  1.00  0.130          H  
ATOM   3221 1HB  SER A 211      35.805  35.180  -1.079  1.00  0.190          H  
ATOM   3222 2HB  SER A 211      35.654  35.436   0.640  1.00  0.190          H  
ATOM   3223  HG  SER A 211      37.032  36.879  -0.194  1.00  0.190          H  
ATOM   3224  N   LYS A 212      39.104  33.270  -0.502  1.00  0.110          N  
ATOM   3225  CA  LYS A 212      40.247  32.836  -1.304  1.00  0.110          C  
ATOM   3226  C   LYS A 212      40.462  31.343  -1.029  1.00  0.120          C  
ATOM   3227  O   LYS A 212      40.550  30.924   0.131  1.00  0.130          O  
ATOM   3228  CB  LYS A 212      41.473  33.694  -0.960  1.00  0.150          C  
ATOM   3229  CG  LYS A 212      42.719  33.430  -1.788  1.00  0.150          C  
ATOM   3230  CD  LYS A 212      43.828  34.438  -1.445  1.00  0.150          C  
ATOM   3231  CE  LYS A 212      45.074  34.244  -2.314  1.00  0.150          C  
ATOM   3232  NZ  LYS A 212      45.799  32.959  -2.010  1.00  0.150          N  
ATOM   3233  H   LYS A 212      39.289  33.657   0.413  1.00  0.130          H  
ATOM   3234  HA  LYS A 212      40.015  32.950  -2.367  1.00  0.130          H  
ATOM   3235 1HB  LYS A 212      41.216  34.747  -1.083  1.00  0.180          H  
ATOM   3236 2HB  LYS A 212      41.732  33.546   0.087  1.00  0.180          H  
ATOM   3237 1HG  LYS A 212      43.066  32.414  -1.602  1.00  0.180          H  
ATOM   3238 2HG  LYS A 212      42.469  33.523  -2.850  1.00  0.180          H  
ATOM   3239 1HD  LYS A 212      43.448  35.449  -1.607  1.00  0.180          H  
ATOM   3240 2HD  LYS A 212      44.104  34.339  -0.396  1.00  0.180          H  
ATOM   3241 1HE  LYS A 212      44.775  34.243  -3.366  1.00  0.180          H  
ATOM   3242 2HE  LYS A 212      45.751  35.077  -2.142  1.00  0.180          H  
ATOM   3243 1HZ  LYS A 212      46.612  32.886  -2.610  1.00  0.180          H  
ATOM   3244 2HZ  LYS A 212      46.094  32.954  -1.042  1.00  0.180          H  
ATOM   3245 3HZ  LYS A 212      45.189  32.170  -2.180  1.00  0.180          H  
ATOM   3246  N   THR A 213      40.491  30.541  -2.088  1.00  0.120          N  
ATOM   3247  CA  THR A 213      40.578  29.082  -1.957  1.00  0.150          C  
ATOM   3248  C   THR A 213      41.591  28.507  -2.935  1.00  0.150          C  
ATOM   3249  O   THR A 213      42.089  29.197  -3.818  1.00  0.140          O  
ATOM   3250  CB  THR A 213      39.216  28.398  -2.233  1.00  0.200          C  
ATOM   3251  OG1 THR A 213      38.934  28.444  -3.642  1.00  0.200          O  
ATOM   3252  CG2 THR A 213      38.098  29.163  -1.497  1.00  0.200          C  
ATOM   3253  H   THR A 213      40.491  30.978  -3.015  1.00  0.140          H  
ATOM   3254  HA  THR A 213      40.903  28.838  -0.946  1.00  0.180          H  
ATOM   3255  HB  THR A 213      39.240  27.365  -1.897  1.00  0.240          H  
ATOM   3256  HG1 THR A 213      38.047  28.013  -3.821  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213      37.141  28.681  -1.703  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213      38.288  29.153  -0.423  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213      38.053  30.188  -1.845  1.00  0.240          H  
ATOM   3260  N   LYS A 214      41.837  27.206  -2.865  1.00  0.170          N  
ATOM   3261  CA  LYS A 214      42.755  26.584  -3.822  1.00  0.200          C  
ATOM   3262  C   LYS A 214      42.286  26.720  -5.283  1.00  0.190          C  
ATOM   3263  O   LYS A 214      43.081  26.573  -6.208  1.00  0.290          O  
ATOM   3264  CB  LYS A 214      42.950  25.106  -3.469  1.00  0.270          C  
ATOM   3265  CG  LYS A 214      41.684  24.227  -3.608  1.00  0.270          C  
ATOM   3266  CD  LYS A 214      41.873  22.837  -2.966  1.00  0.270          C  
ATOM   3267  CE  LYS A 214      42.854  21.952  -3.744  1.00  0.270          C  
ATOM   3268  NZ  LYS A 214      42.902  20.567  -3.195  1.00  0.270          N  
ATOM   3269  H   LYS A 214      41.411  26.658  -2.132  1.00  0.200          H  
ATOM   3270  HA  LYS A 214      43.720  27.086  -3.741  1.00  0.240          H  
ATOM   3271 1HB  LYS A 214      43.714  24.695  -4.127  1.00  0.320          H  
ATOM   3272 2HB  LYS A 214      43.316  25.021  -2.447  1.00  0.320          H  
ATOM   3273 1HG  LYS A 214      40.843  24.719  -3.125  1.00  0.320          H  
ATOM   3274 2HG  LYS A 214      41.432  24.096  -4.655  1.00  0.320          H  
ATOM   3275 1HD  LYS A 214      42.231  22.951  -1.943  1.00  0.320          H  
ATOM   3276 2HD  LYS A 214      40.907  22.331  -2.939  1.00  0.320          H  
ATOM   3277 1HE  LYS A 214      42.545  21.906  -4.784  1.00  0.320          H  
ATOM   3278 2HE  LYS A 214      43.852  22.379  -3.690  1.00  0.320          H  
ATOM   3279 1HZ  LYS A 214      43.553  20.016  -3.733  1.00  0.320          H  
ATOM   3280 2HZ  LYS A 214      43.200  20.595  -2.232  1.00  0.320          H  
ATOM   3281 3HZ  LYS A 214      41.983  20.148  -3.249  1.00  0.320          H  
ATOM   3282  N   ALA A 215      40.986  26.970  -5.485  1.00  0.150          N  
ATOM   3283  CA  ALA A 215      40.398  27.106  -6.808  1.00  0.130          C  
ATOM   3284  C   ALA A 215      40.119  28.562  -7.148  1.00  0.120          C  
ATOM   3285  O   ALA A 215      39.575  28.861  -8.212  1.00  0.110          O  
ATOM   3286  CB  ALA A 215      39.103  26.312  -6.887  1.00  0.190          C  
ATOM   3287  H   ALA A 215      40.383  27.137  -4.682  1.00  0.180          H  
ATOM   3288  HA  ALA A 215      41.108  26.725  -7.532  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215      38.677  26.396  -7.888  1.00  0.230          H  
ATOM   3290 2HB  ALA A 215      39.309  25.272  -6.663  1.00  0.230          H  
ATOM   3291 3HB  ALA A 215      38.391  26.709  -6.156  1.00  0.230          H  
ATOM   3292  N   CYS A 216      40.487  29.478  -6.259  1.00  0.110          N  
ATOM   3293  CA  CYS A 216      40.129  30.875  -6.440  1.00  0.100          C  
ATOM   3294  C   CYS A 216      41.164  31.840  -5.877  1.00  0.110          C  
ATOM   3295  O   CYS A 216      41.346  31.962  -4.665  1.00  0.130          O  
ATOM   3296  CB  CYS A 216      38.766  31.145  -5.783  1.00  0.140          C  
ATOM   3297  SG  CYS A 216      38.168  32.864  -5.893  1.00  0.140          S  
ATOM   3298  H   CYS A 216      41.021  29.205  -5.439  1.00  0.130          H  
ATOM   3299  HA  CYS A 216      40.039  31.054  -7.510  1.00  0.120          H  
ATOM   3300 1HB  CYS A 216      38.015  30.498  -6.236  1.00  0.170          H  
ATOM   3301 2HB  CYS A 216      38.821  30.879  -4.728  1.00  0.170          H  
ATOM   3302  N   ASP A 217      41.761  32.595  -6.796  1.00  0.110          N  
ATOM   3303  CA  ASP A 217      42.802  33.580  -6.541  1.00  0.110          C  
ATOM   3304  C   ASP A 217      42.190  34.873  -5.997  1.00  0.100          C  
ATOM   3305  O   ASP A 217      40.974  34.981  -5.836  1.00  0.160          O  
ATOM   3306  CB  ASP A 217      43.572  33.840  -7.854  1.00  0.150          C  
ATOM   3307  CG  ASP A 217      45.000  34.412  -7.700  1.00  0.150          C  
ATOM   3308  OD1 ASP A 217      45.293  34.979  -6.668  1.00  0.150          O  
ATOM   3309  OD2 ASP A 217      45.757  34.300  -8.623  1.00  0.150          O  
ATOM   3310  H   ASP A 217      41.516  32.410  -7.760  1.00  0.130          H  
ATOM   3311  HA  ASP A 217      43.489  33.178  -5.794  1.00  0.130          H  
ATOM   3312 1HB  ASP A 217      43.641  32.906  -8.413  1.00  0.180          H  
ATOM   3313 2HB  ASP A 217      43.000  34.531  -8.465  1.00  0.180          H  
ATOM   3314  N   MET A 218      43.027  35.863  -5.719  1.00  0.110          N  
ATOM   3315  CA  MET A 218      42.557  37.122  -5.156  1.00  0.150          C  
ATOM   3316  C   MET A 218      41.493  37.802  -6.011  1.00  0.110          C  
ATOM   3317  O   MET A 218      40.624  38.486  -5.475  1.00  0.190          O  
ATOM   3318  CB  MET A 218      43.706  38.091  -4.937  1.00  0.190          C  
ATOM   3319  CG  MET A 218      44.648  37.682  -3.845  1.00  0.190          C  
ATOM   3320  SD  MET A 218      45.979  38.861  -3.595  1.00  0.190          S  
ATOM   3321  CE  MET A 218      46.900  38.046  -2.303  1.00  0.190          C  
ATOM   3322  H   MET A 218      44.022  35.706  -5.882  1.00  0.130          H  
ATOM   3323  HA  MET A 218      42.120  36.905  -4.185  1.00  0.180          H  
ATOM   3324 1HB  MET A 218      44.279  38.186  -5.860  1.00  0.230          H  
ATOM   3325 2HB  MET A 218      43.308  39.076  -4.690  1.00  0.230          H  
ATOM   3326 1HG  MET A 218      44.106  37.550  -2.921  1.00  0.230          H  
ATOM   3327 2HG  MET A 218      45.090  36.729  -4.119  1.00  0.230          H  
ATOM   3328 1HE  MET A 218      47.760  38.657  -2.030  1.00  0.230          H  
ATOM   3329 2HE  MET A 218      46.264  37.910  -1.434  1.00  0.230          H  
ATOM   3330 3HE  MET A 218      47.243  37.076  -2.659  1.00  0.230          H  
ATOM   3331  N   TYR A 219      41.580  37.704  -7.340  1.00  0.110          N  
ATOM   3332  CA  TYR A 219      40.608  38.411  -8.170  1.00  0.130          C  
ATOM   3333  C   TYR A 219      39.186  37.917  -7.969  1.00  0.090          C  
ATOM   3334  O   TYR A 219      38.265  38.720  -7.795  1.00  0.200          O  
ATOM   3335  CB  TYR A 219      40.968  38.251  -9.634  1.00  0.170          C  
ATOM   3336  CG  TYR A 219      42.189  38.989 -10.015  1.00  0.170          C  
ATOM   3337  CD1 TYR A 219      43.381  38.304 -10.186  1.00  0.170          C  
ATOM   3338  CD2 TYR A 219      42.131  40.356 -10.206  1.00  0.170          C  
ATOM   3339  CE1 TYR A 219      44.516  38.995 -10.547  1.00  0.170          C  
ATOM   3340  CE2 TYR A 219      43.261  41.045 -10.568  1.00  0.170          C  
ATOM   3341  CZ  TYR A 219      44.452  40.373 -10.739  1.00  0.170          C  
ATOM   3342  OH  TYR A 219      45.584  41.066 -11.102  1.00  0.170          O  
ATOM   3343  H   TYR A 219      42.318  37.160  -7.767  1.00  0.130          H  
ATOM   3344  HA  TYR A 219      40.635  39.466  -7.902  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219      41.111  37.200  -9.870  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219      40.142  38.615 -10.245  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219      43.426  37.223 -10.037  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219      41.190  40.885 -10.074  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219      45.457  38.463 -10.683  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219      43.215  42.124 -10.722  1.00  0.210          H  
ATOM   3351  HH  TYR A 219      46.325  40.460 -11.168  1.00  0.210          H  
ATOM   3352  N   CYS A 220      38.997  36.606  -7.960  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      37.669  36.082  -7.722  1.00  0.100          C  
ATOM   3354  C   CYS A 220      37.296  36.203  -6.250  1.00  0.090          C  
ATOM   3355  O   CYS A 220      36.114  36.312  -5.925  1.00  0.100          O  
ATOM   3356  CB  CYS A 220      37.529  34.678  -8.309  1.00  0.150          C  
ATOM   3357  SG  CYS A 220      38.719  33.533  -7.734  1.00  0.150          S  
ATOM   3358  H   CYS A 220      39.775  35.984  -8.123  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      36.972  36.696  -8.285  1.00  0.120          H  
ATOM   3360 1HB  CYS A 220      36.537  34.284  -8.078  1.00  0.180          H  
ATOM   3361 2HB  CYS A 220      37.617  34.733  -9.392  1.00  0.180          H  
ATOM   3362  N   ALA A 221      38.287  36.220  -5.353  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      37.989  36.422  -3.951  1.00  0.090          C  
ATOM   3364  C   ALA A 221      37.396  37.841  -3.789  1.00  0.080          C  
ATOM   3365  O   ALA A 221      36.426  38.045  -3.046  1.00  0.080          O  
ATOM   3366  CB  ALA A 221      39.233  36.186  -3.119  1.00  0.130          C  
ATOM   3367  H   ALA A 221      39.251  36.032  -5.648  1.00  0.110          H  
ATOM   3368  HA  ALA A 221      37.235  35.694  -3.653  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221      39.011  36.293  -2.083  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221      39.589  35.174  -3.309  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221      39.990  36.894  -3.403  1.00  0.150          H  
ATOM   3372  N   ASN A 222      37.955  38.814  -4.551  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      37.465  40.191  -4.562  1.00  0.090          C  
ATOM   3374  C   ASN A 222      36.079  40.242  -5.218  1.00  0.090          C  
ATOM   3375  O   ASN A 222      35.226  41.010  -4.764  1.00  0.090          O  
ATOM   3376  CB  ASN A 222      38.424  41.111  -5.287  1.00  0.130          C  
ATOM   3377  CG  ASN A 222      39.738  41.395  -4.538  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222      39.911  41.347  -3.289  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222      40.726  41.688  -5.353  1.00  0.130          N  
ATOM   3380  H   ASN A 222      38.800  38.588  -5.082  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      37.359  40.532  -3.533  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222      38.673  40.675  -6.250  1.00  0.150          H  
ATOM   3383 2HB  ASN A 222      37.926  42.061  -5.486  1.00  0.150          H  
ATOM   3384 1HD2 ASN A 222      41.636  41.863  -5.001  1.00  0.150          H  
ATOM   3385 2HD2 ASN A 222      40.562  41.719  -6.340  1.00  0.150          H  
ATOM   3386  N   LEU A 223      35.828  39.428  -6.272  1.00  0.100          N  
ATOM   3387  CA  LEU A 223      34.470  39.394  -6.826  1.00  0.100          C  
ATOM   3388  C   LEU A 223      33.496  38.887  -5.805  1.00  0.080          C  
ATOM   3389  O   LEU A 223      32.446  39.487  -5.638  1.00  0.090          O  
ATOM   3390  CB  LEU A 223      34.281  38.490  -8.059  1.00  0.140          C  
ATOM   3391  CG  LEU A 223      34.791  38.942  -9.408  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223      34.727  37.797 -10.390  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223      33.866  40.074  -9.952  1.00  0.140          C  
ATOM   3394  H   LEU A 223      36.593  38.887  -6.685  1.00  0.120          H  
ATOM   3395  HA  LEU A 223      34.184  40.407  -7.087  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223      34.738  37.531  -7.839  1.00  0.170          H  
ATOM   3397 2HB  LEU A 223      33.229  38.324  -8.168  1.00  0.170          H  
ATOM   3398  HG  LEU A 223      35.814  39.266  -9.313  1.00  0.170          H  
ATOM   3399 1HD1 LEU A 223      35.089  38.141 -11.358  1.00  0.170          H  
ATOM   3400 2HD1 LEU A 223      35.350  36.993 -10.032  1.00  0.170          H  
ATOM   3401 3HD1 LEU A 223      33.700  37.446 -10.492  1.00  0.170          H  
ATOM   3402 1HD2 LEU A 223      34.204  40.383 -10.934  1.00  0.170          H  
ATOM   3403 2HD2 LEU A 223      32.847  39.703 -10.035  1.00  0.170          H  
ATOM   3404 3HD2 LEU A 223      33.873  40.923  -9.288  1.00  0.170          H  
ATOM   3405  N   LYS A 224      33.844  37.833  -5.056  1.00  0.070          N  
ATOM   3406  CA  LYS A 224      32.911  37.336  -4.054  1.00  0.070          C  
ATOM   3407  C   LYS A 224      32.567  38.446  -3.076  1.00  0.070          C  
ATOM   3408  O   LYS A 224      31.384  38.657  -2.802  1.00  0.070          O  
ATOM   3409  CB  LYS A 224      33.481  36.135  -3.306  1.00  0.100          C  
ATOM   3410  CG  LYS A 224      33.560  34.836  -4.112  1.00  0.100          C  
ATOM   3411  CD  LYS A 224      34.233  33.759  -3.280  1.00  0.100          C  
ATOM   3412  CE  LYS A 224      34.424  32.462  -4.025  1.00  0.100          C  
ATOM   3413  NZ  LYS A 224      35.219  31.488  -3.198  1.00  0.100          N  
ATOM   3414  H   LYS A 224      34.732  37.352  -5.230  1.00  0.080          H  
ATOM   3415  HA  LYS A 224      31.995  37.028  -4.551  1.00  0.080          H  
ATOM   3416 1HB  LYS A 224      34.488  36.372  -2.971  1.00  0.120          H  
ATOM   3417 2HB  LYS A 224      32.882  35.945  -2.422  1.00  0.120          H  
ATOM   3418 1HG  LYS A 224      32.554  34.504  -4.385  1.00  0.120          H  
ATOM   3419 2HG  LYS A 224      34.130  34.995  -5.025  1.00  0.120          H  
ATOM   3420 1HD  LYS A 224      35.222  34.105  -2.997  1.00  0.120          H  
ATOM   3421 2HD  LYS A 224      33.654  33.570  -2.378  1.00  0.120          H  
ATOM   3422 1HE  LYS A 224      33.457  32.027  -4.263  1.00  0.120          H  
ATOM   3423 2HE  LYS A 224      34.961  32.657  -4.955  1.00  0.120          H  
ATOM   3424 1HZ  LYS A 224      35.344  30.600  -3.723  1.00  0.120          H  
ATOM   3425 2HZ  LYS A 224      36.146  31.904  -2.964  1.00  0.120          H  
ATOM   3426 3HZ  LYS A 224      34.763  31.274  -2.335  1.00  0.120          H  
ATOM   3427  N   SER A 225      33.575  39.214  -2.623  1.00  0.070          N  
ATOM   3428  CA  SER A 225      33.311  40.308  -1.696  1.00  0.080          C  
ATOM   3429  C   SER A 225      32.423  41.367  -2.314  1.00  0.090          C  
ATOM   3430  O   SER A 225      31.475  41.842  -1.679  1.00  0.100          O  
ATOM   3431  CB  SER A 225      34.585  40.999  -1.292  1.00  0.110          C  
ATOM   3432  OG  SER A 225      35.410  40.180  -0.560  1.00  0.110          O  
ATOM   3433  H   SER A 225      34.542  38.981  -2.876  1.00  0.080          H  
ATOM   3434  HA  SER A 225      32.820  39.906  -0.817  1.00  0.100          H  
ATOM   3435 1HB  SER A 225      35.110  41.337  -2.180  1.00  0.130          H  
ATOM   3436 2HB  SER A 225      34.331  41.875  -0.707  1.00  0.130          H  
ATOM   3437  HG  SER A 225      36.162  40.732  -0.326  1.00  0.130          H  
ATOM   3438  N   CYS A 226      32.716  41.734  -3.565  1.00  0.080          N  
ATOM   3439  CA  CYS A 226      31.957  42.760  -4.256  1.00  0.090          C  
ATOM   3440  C   CYS A 226      30.523  42.301  -4.459  1.00  0.080          C  
ATOM   3441  O   CYS A 226      29.593  43.089  -4.318  1.00  0.080          O  
ATOM   3442  CB  CYS A 226      32.588  43.067  -5.598  1.00  0.120          C  
ATOM   3443  SG  CYS A 226      34.172  43.878  -5.511  1.00  0.120          S  
ATOM   3444  H   CYS A 226      33.529  41.313  -4.023  1.00  0.100          H  
ATOM   3445  HA  CYS A 226      31.960  43.663  -3.654  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226      32.715  42.140  -6.148  1.00  0.150          H  
ATOM   3447 2HB  CYS A 226      31.932  43.702  -6.148  1.00  0.150          H  
ATOM   3448  HG  CYS A 226      34.841  42.771  -5.096  1.00  0.150          H  
ATOM   3449  N   PHE A 227      30.355  41.026  -4.769  1.00  0.070          N  
ATOM   3450  CA  PHE A 227      29.072  40.397  -4.958  1.00  0.060          C  
ATOM   3451  C   PHE A 227      28.280  40.376  -3.652  1.00  0.070          C  
ATOM   3452  O   PHE A 227      27.086  40.673  -3.655  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      29.284  38.992  -5.510  1.00  0.090          C  
ATOM   3454  CG  PHE A 227      29.575  38.876  -7.054  1.00  0.090          C  
ATOM   3455  CD1 PHE A 227      30.390  37.862  -7.525  1.00  0.090          C  
ATOM   3456  CD2 PHE A 227      28.999  39.735  -8.017  1.00  0.090          C  
ATOM   3457  CE1 PHE A 227      30.632  37.712  -8.877  1.00  0.090          C  
ATOM   3458  CE2 PHE A 227      29.246  39.567  -9.361  1.00  0.090          C  
ATOM   3459  CZ  PHE A 227      30.062  38.563  -9.787  1.00  0.090          C  
ATOM   3460  H   PHE A 227      31.185  40.460  -4.915  1.00  0.080          H  
ATOM   3461  HA  PHE A 227      28.509  40.983  -5.670  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227      30.138  38.575  -5.003  1.00  0.110          H  
ATOM   3463 2HB  PHE A 227      28.466  38.367  -5.243  1.00  0.110          H  
ATOM   3464  HD1 PHE A 227      30.846  37.180  -6.812  1.00  0.110          H  
ATOM   3465  HD2 PHE A 227      28.338  40.536  -7.718  1.00  0.110          H  
ATOM   3466  HE1 PHE A 227      31.281  36.914  -9.222  1.00  0.110          H  
ATOM   3467  HE2 PHE A 227      28.789  40.242 -10.090  1.00  0.110          H  
ATOM   3468  HZ  PHE A 227      30.259  38.442 -10.851  1.00  0.110          H  
ATOM   3469  N   PHE A 228      28.941  40.094  -2.523  1.00  0.070          N  
ATOM   3470  CA  PHE A 228      28.267  40.107  -1.229  1.00  0.070          C  
ATOM   3471  C   PHE A 228      27.732  41.527  -0.982  1.00  0.070          C  
ATOM   3472  O   PHE A 228      26.593  41.704  -0.522  1.00  0.070          O  
ATOM   3473  CB  PHE A 228      29.247  39.721  -0.108  1.00  0.100          C  
ATOM   3474  CG  PHE A 228      29.788  38.277  -0.149  1.00  0.100          C  
ATOM   3475  CD1 PHE A 228      31.050  38.016   0.360  1.00  0.100          C  
ATOM   3476  CD2 PHE A 228      29.081  37.205  -0.693  1.00  0.100          C  
ATOM   3477  CE1 PHE A 228      31.604  36.768   0.339  1.00  0.100          C  
ATOM   3478  CE2 PHE A 228      29.639  35.940  -0.713  1.00  0.100          C  
ATOM   3479  CZ  PHE A 228      30.904  35.726  -0.197  1.00  0.100          C  
ATOM   3480  H   PHE A 228      29.917  39.784  -2.578  1.00  0.080          H  
ATOM   3481  HA  PHE A 228      27.420  39.427  -1.252  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228      30.101  40.392  -0.139  1.00  0.120          H  
ATOM   3483 2HB  PHE A 228      28.766  39.869   0.854  1.00  0.120          H  
ATOM   3484  HD1 PHE A 228      31.610  38.829   0.778  1.00  0.120          H  
ATOM   3485  HD2 PHE A 228      28.089  37.352  -1.108  1.00  0.120          H  
ATOM   3486  HE1 PHE A 228      32.603  36.613   0.748  1.00  0.120          H  
ATOM   3487  HE2 PHE A 228      29.078  35.115  -1.138  1.00  0.120          H  
ATOM   3488  HZ  PHE A 228      31.341  34.732  -0.215  1.00  0.120          H  
ATOM   3489  N   ILE A 229      28.548  42.541  -1.331  1.00  0.070          N  
ATOM   3490  CA  ILE A 229      28.152  43.939  -1.200  1.00  0.080          C  
ATOM   3491  C   ILE A 229      26.973  44.224  -2.127  1.00  0.070          C  
ATOM   3492  O   ILE A 229      26.021  44.889  -1.714  1.00  0.070          O  
ATOM   3493  CB  ILE A 229      29.296  44.933  -1.536  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      30.436  44.831  -0.482  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      28.711  46.387  -1.568  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      31.755  45.529  -0.896  1.00  0.110          C  
ATOM   3497  H   ILE A 229      29.493  42.310  -1.659  1.00  0.080          H  
ATOM   3498  HA  ILE A 229      27.833  44.115  -0.175  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      29.721  44.697  -2.498  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      30.090  45.272   0.449  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      30.648  43.779  -0.304  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      29.490  47.097  -1.801  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      27.932  46.479  -2.324  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      28.288  46.626  -0.592  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      32.493  45.399  -0.106  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      32.128  45.081  -1.811  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      31.593  46.587  -1.057  1.00  0.130          H  
ATOM   3508  N   ALA A 230      27.051  43.765  -3.389  1.00  0.070          N  
ATOM   3509  CA  ALA A 230      25.992  43.992  -4.367  1.00  0.070          C  
ATOM   3510  C   ALA A 230      24.668  43.426  -3.895  1.00  0.080          C  
ATOM   3511  O   ALA A 230      23.625  44.063  -4.067  1.00  0.090          O  
ATOM   3512  CB  ALA A 230      26.344  43.341  -5.699  1.00  0.100          C  
ATOM   3513  H   ALA A 230      27.895  43.272  -3.678  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      25.882  45.067  -4.496  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230      25.557  43.543  -6.422  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230      27.280  43.727  -6.060  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230      26.436  42.271  -5.558  1.00  0.120          H  
ATOM   3518  N   ILE A 231      24.698  42.245  -3.280  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      23.483  41.650  -2.767  1.00  0.110          C  
ATOM   3520  C   ILE A 231      22.933  42.510  -1.651  1.00  0.090          C  
ATOM   3521  O   ILE A 231      21.738  42.800  -1.632  1.00  0.100          O  
ATOM   3522  CB  ILE A 231      23.698  40.194  -2.323  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231      23.979  39.324  -3.581  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231      22.476  39.694  -1.558  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231      24.499  37.920  -3.295  1.00  0.140          C  
ATOM   3526  H   ILE A 231      25.590  41.742  -3.219  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      22.746  41.637  -3.568  1.00  0.130          H  
ATOM   3528  HB  ILE A 231      24.584  40.142  -1.683  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231      23.058  39.240  -4.148  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231      24.710  39.837  -4.198  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231      22.634  38.681  -1.242  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231      22.315  40.305  -0.680  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231      21.595  39.744  -2.200  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231      24.656  37.394  -4.229  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231      25.444  37.991  -2.754  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231      23.787  37.362  -2.702  1.00  0.170          H  
ATOM   3537  N   PHE A 232      23.781  42.921  -0.708  1.00  0.080          N  
ATOM   3538  CA  PHE A 232      23.308  43.774   0.368  1.00  0.080          C  
ATOM   3539  C   PHE A 232      22.667  45.047  -0.160  1.00  0.070          C  
ATOM   3540  O   PHE A 232      21.563  45.420   0.253  1.00  0.080          O  
ATOM   3541  CB  PHE A 232      24.440  44.166   1.309  1.00  0.110          C  
ATOM   3542  CG  PHE A 232      24.003  45.192   2.302  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232      23.265  44.838   3.416  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232      24.317  46.536   2.105  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232      22.847  45.798   4.310  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232      23.900  47.490   2.994  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232      23.163  47.122   4.099  1.00  0.110          C  
ATOM   3548  H   PHE A 232      24.765  42.630  -0.738  1.00  0.100          H  
ATOM   3549  HA  PHE A 232      22.558  43.223   0.933  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232      24.798  43.288   1.841  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232      25.273  44.567   0.736  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232      23.008  43.792   3.580  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232      24.897  46.829   1.227  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232      22.262  45.510   5.183  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232      24.148  48.538   2.828  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232      22.829  47.879   4.806  1.00  0.130          H  
ATOM   3557  N   LEU A 233      23.371  45.744  -1.053  1.00  0.070          N  
ATOM   3558  CA  LEU A 233      22.889  47.009  -1.569  1.00  0.080          C  
ATOM   3559  C   LEU A 233      21.593  46.855  -2.354  1.00  0.080          C  
ATOM   3560  O   LEU A 233      20.655  47.633  -2.146  1.00  0.110          O  
ATOM   3561  CB  LEU A 233      23.962  47.654  -2.462  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      23.615  49.033  -3.129  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      23.362  50.110  -2.071  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      24.763  49.421  -4.068  1.00  0.110          C  
ATOM   3565  H   LEU A 233      24.278  45.386  -1.365  1.00  0.080          H  
ATOM   3566  HA  LEU A 233      22.699  47.654  -0.716  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      24.864  47.785  -1.865  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      24.200  46.947  -3.263  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      22.709  48.931  -3.700  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      23.118  51.049  -2.566  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      22.527  49.822  -1.433  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      24.255  50.243  -1.464  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      24.535  50.363  -4.573  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      25.692  49.527  -3.504  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      24.878  48.637  -4.800  1.00  0.130          H  
ATOM   3576  N   LEU A 234      21.512  45.863  -3.255  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      20.300  45.710  -4.038  1.00  0.120          C  
ATOM   3578  C   LEU A 234      19.142  45.297  -3.144  1.00  0.100          C  
ATOM   3579  O   LEU A 234      18.027  45.796  -3.330  1.00  0.130          O  
ATOM   3580  CB  LEU A 234      20.479  44.703  -5.197  1.00  0.160          C  
ATOM   3581  CG  LEU A 234      19.215  44.478  -6.181  1.00  0.160          C  
ATOM   3582  CD1 LEU A 234      18.800  45.807  -6.875  1.00  0.160          C  
ATOM   3583  CD2 LEU A 234      19.580  43.434  -7.252  1.00  0.160          C  
ATOM   3584  H   LEU A 234      22.299  45.224  -3.410  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      20.067  46.679  -4.467  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234      21.327  45.029  -5.802  1.00  0.190          H  
ATOM   3587 2HB  LEU A 234      20.738  43.736  -4.758  1.00  0.190          H  
ATOM   3588  HG  LEU A 234      18.361  44.119  -5.598  1.00  0.190          H  
ATOM   3589 1HD1 LEU A 234      17.943  45.624  -7.529  1.00  0.190          H  
ATOM   3590 2HD1 LEU A 234      18.519  46.553  -6.137  1.00  0.190          H  
ATOM   3591 3HD1 LEU A 234      19.630  46.179  -7.464  1.00  0.190          H  
ATOM   3592 1HD2 LEU A 234      18.730  43.272  -7.910  1.00  0.190          H  
ATOM   3593 2HD2 LEU A 234      20.426  43.794  -7.838  1.00  0.190          H  
ATOM   3594 3HD2 LEU A 234      19.849  42.493  -6.766  1.00  0.190          H  
ATOM   3595  N   LEU A 235      19.355  44.365  -2.196  1.00  0.120          N  
ATOM   3596  CA  LEU A 235      18.245  43.953  -1.355  1.00  0.200          C  
ATOM   3597  C   LEU A 235      17.775  45.098  -0.477  1.00  0.210          C  
ATOM   3598  O   LEU A 235      16.567  45.280  -0.300  1.00  0.260          O  
ATOM   3599  CB  LEU A 235      18.621  42.762  -0.467  1.00  0.250          C  
ATOM   3600  CG  LEU A 235      18.879  41.389  -1.160  1.00  0.250          C  
ATOM   3601  CD1 LEU A 235      19.377  40.427  -0.096  1.00  0.250          C  
ATOM   3602  CD2 LEU A 235      17.614  40.850  -1.837  1.00  0.250          C  
ATOM   3603  H   LEU A 235      20.277  43.936  -2.057  1.00  0.140          H  
ATOM   3604  HA  LEU A 235      17.418  43.673  -1.998  1.00  0.240          H  
ATOM   3605 1HB  LEU A 235      19.542  43.028   0.060  1.00  0.300          H  
ATOM   3606 2HB  LEU A 235      17.836  42.623   0.273  1.00  0.300          H  
ATOM   3607  HG  LEU A 235      19.657  41.501  -1.909  1.00  0.300          H  
ATOM   3608 1HD1 LEU A 235      19.594  39.467  -0.543  1.00  0.300          H  
ATOM   3609 2HD1 LEU A 235      20.280  40.828   0.356  1.00  0.300          H  
ATOM   3610 3HD1 LEU A 235      18.615  40.302   0.670  1.00  0.300          H  
ATOM   3611 1HD2 LEU A 235      17.839  39.889  -2.298  1.00  0.300          H  
ATOM   3612 2HD2 LEU A 235      16.827  40.721  -1.094  1.00  0.300          H  
ATOM   3613 3HD2 LEU A 235      17.276  41.535  -2.608  1.00  0.300          H  
ATOM   3614  N   SER A 236      18.703  45.903   0.061  1.00  0.200          N  
ATOM   3615  CA  SER A 236      18.305  47.014   0.911  1.00  0.250          C  
ATOM   3616  C   SER A 236      17.459  48.003   0.125  1.00  0.270          C  
ATOM   3617  O   SER A 236      16.323  48.305   0.509  1.00  0.460          O  
ATOM   3618  CB  SER A 236      19.535  47.704   1.472  1.00  0.330          C  
ATOM   3619  OG  SER A 236      19.180  48.792   2.282  1.00  0.330          O  
ATOM   3620  H   SER A 236      19.704  45.728  -0.073  1.00  0.240          H  
ATOM   3621  HA  SER A 236      17.708  46.626   1.736  1.00  0.300          H  
ATOM   3622 1HB  SER A 236      20.122  46.987   2.051  1.00  0.400          H  
ATOM   3623 2HB  SER A 236      20.166  48.044   0.649  1.00  0.400          H  
ATOM   3624  HG  SER A 236      20.007  49.175   2.582  1.00  0.400          H  
ATOM   3625  N   LEU A 237      17.962  48.433  -1.037  1.00  0.120          N  
ATOM   3626  CA  LEU A 237      17.235  49.381  -1.867  1.00  0.120          C  
ATOM   3627  C   LEU A 237      15.914  48.844  -2.398  1.00  0.110          C  
ATOM   3628  O   LEU A 237      14.919  49.573  -2.416  1.00  0.110          O  
ATOM   3629  CB  LEU A 237      18.099  49.762  -3.073  1.00  0.170          C  
ATOM   3630  CG  LEU A 237      19.340  50.628  -2.826  1.00  0.170          C  
ATOM   3631  CD1 LEU A 237      20.166  50.615  -4.077  1.00  0.170          C  
ATOM   3632  CD2 LEU A 237      18.927  52.066  -2.502  1.00  0.170          C  
ATOM   3633  H   LEU A 237      18.899  48.127  -1.319  1.00  0.140          H  
ATOM   3634  HA  LEU A 237      17.020  50.259  -1.264  1.00  0.140          H  
ATOM   3635 1HB  LEU A 237      18.439  48.837  -3.545  1.00  0.200          H  
ATOM   3636 2HB  LEU A 237      17.469  50.290  -3.783  1.00  0.200          H  
ATOM   3637  HG  LEU A 237      19.930  50.213  -2.008  1.00  0.200          H  
ATOM   3638 1HD1 LEU A 237      21.059  51.216  -3.937  1.00  0.200          H  
ATOM   3639 2HD1 LEU A 237      20.445  49.595  -4.281  1.00  0.200          H  
ATOM   3640 3HD1 LEU A 237      19.585  51.015  -4.900  1.00  0.200          H  
ATOM   3641 1HD2 LEU A 237      19.820  52.672  -2.352  1.00  0.200          H  
ATOM   3642 2HD2 LEU A 237      18.346  52.476  -3.333  1.00  0.200          H  
ATOM   3643 3HD2 LEU A 237      18.327  52.091  -1.599  1.00  0.200          H  
ATOM   3644  N   THR A 238      15.893  47.574  -2.824  1.00  0.120          N  
ATOM   3645  CA  THR A 238      14.700  46.970  -3.402  1.00  0.130          C  
ATOM   3646  C   THR A 238      13.625  46.781  -2.353  1.00  0.120          C  
ATOM   3647  O   THR A 238      12.458  47.102  -2.594  1.00  0.140          O  
ATOM   3648  CB  THR A 238      15.010  45.594  -4.043  1.00  0.180          C  
ATOM   3649  OG1 THR A 238      15.997  45.755  -5.052  1.00  0.180          O  
ATOM   3650  CG2 THR A 238      13.739  45.017  -4.697  1.00  0.180          C  
ATOM   3651  H   THR A 238      16.739  47.007  -2.794  1.00  0.140          H  
ATOM   3652  HA  THR A 238      14.315  47.635  -4.173  1.00  0.160          H  
ATOM   3653  HB  THR A 238      15.384  44.907  -3.283  1.00  0.210          H  
ATOM   3654  HG1 THR A 238      16.840  45.948  -4.590  1.00  0.210          H  
ATOM   3655 1HG2 THR A 238      13.968  44.059  -5.155  1.00  0.210          H  
ATOM   3656 2HG2 THR A 238      12.973  44.876  -3.945  1.00  0.210          H  
ATOM   3657 3HG2 THR A 238      13.376  45.704  -5.459  1.00  0.210          H  
ATOM   3658  N   THR A 239      14.010  46.250  -1.185  1.00  0.110          N  
ATOM   3659  CA  THR A 239      13.058  45.964  -0.133  1.00  0.140          C  
ATOM   3660  C   THR A 239      12.408  47.252   0.296  1.00  0.160          C  
ATOM   3661  O   THR A 239      11.175  47.340   0.361  1.00  0.200          O  
ATOM   3662  CB  THR A 239      13.743  45.307   1.086  1.00  0.180          C  
ATOM   3663  OG1 THR A 239      14.353  44.074   0.686  1.00  0.180          O  
ATOM   3664  CG2 THR A 239      12.700  45.014   2.171  1.00  0.180          C  
ATOM   3665  H   THR A 239      14.987  46.010  -1.021  1.00  0.130          H  
ATOM   3666  HA  THR A 239      12.291  45.294  -0.519  1.00  0.170          H  
ATOM   3667  HB  THR A 239      14.514  45.975   1.481  1.00  0.220          H  
ATOM   3668  HG1 THR A 239      15.169  44.284   0.183  1.00  0.220          H  
ATOM   3669 1HG2 THR A 239      13.190  44.543   3.021  1.00  0.220          H  
ATOM   3670 2HG2 THR A 239      12.225  45.939   2.499  1.00  0.220          H  
ATOM   3671 3HG2 THR A 239      11.942  44.343   1.771  1.00  0.220          H  
ATOM   3672  N   ILE A 240      13.227  48.277   0.531  1.00  0.140          N  
ATOM   3673  CA  ILE A 240      12.705  49.550   0.948  1.00  0.150          C  
ATOM   3674  C   ILE A 240      11.823  50.150  -0.131  1.00  0.120          C  
ATOM   3675  O   ILE A 240      10.678  50.501   0.137  1.00  0.130          O  
ATOM   3676  CB  ILE A 240      13.872  50.508   1.287  1.00  0.210          C  
ATOM   3677  CG1 ILE A 240      14.597  50.000   2.562  1.00  0.210          C  
ATOM   3678  CG2 ILE A 240      13.384  51.942   1.441  1.00  0.210          C  
ATOM   3679  CD1 ILE A 240      15.949  50.668   2.835  1.00  0.210          C  
ATOM   3680  H   ILE A 240      14.243  48.147   0.464  1.00  0.170          H  
ATOM   3681  HA  ILE A 240      12.102  49.401   1.841  1.00  0.180          H  
ATOM   3682  HB  ILE A 240      14.602  50.468   0.473  1.00  0.250          H  
ATOM   3683 1HG1 ILE A 240      13.950  50.163   3.421  1.00  0.250          H  
ATOM   3684 2HG1 ILE A 240      14.770  48.930   2.459  1.00  0.250          H  
ATOM   3685 1HG2 ILE A 240      14.214  52.600   1.656  1.00  0.250          H  
ATOM   3686 2HG2 ILE A 240      12.921  52.271   0.519  1.00  0.250          H  
ATOM   3687 3HG2 ILE A 240      12.666  51.994   2.254  1.00  0.250          H  
ATOM   3688 1HD1 ILE A 240      16.383  50.237   3.736  1.00  0.250          H  
ATOM   3689 2HD1 ILE A 240      16.619  50.485   1.992  1.00  0.250          H  
ATOM   3690 3HD1 ILE A 240      15.830  51.733   2.977  1.00  0.250          H  
ATOM   3691  N   ALA A 241      12.296  50.230  -1.371  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      11.479  50.869  -2.383  1.00  0.130          C  
ATOM   3693  C   ALA A 241      10.139  50.196  -2.626  1.00  0.140          C  
ATOM   3694  O   ALA A 241       9.130  50.895  -2.776  1.00  0.160          O  
ATOM   3695  CB  ALA A 241      12.239  50.943  -3.694  1.00  0.180          C  
ATOM   3696  H   ALA A 241      13.238  49.910  -1.614  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      11.271  51.857  -2.024  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241      11.643  51.470  -4.434  1.00  0.210          H  
ATOM   3699 2HB  ALA A 241      13.183  51.475  -3.542  1.00  0.210          H  
ATOM   3700 3HB  ALA A 241      12.448  49.930  -4.045  1.00  0.210          H  
ATOM   3701  N   LEU A 242      10.093  48.860  -2.607  1.00  0.140          N  
ATOM   3702  CA  LEU A 242       8.837  48.191  -2.891  1.00  0.180          C  
ATOM   3703  C   LEU A 242       7.912  48.205  -1.670  1.00  0.190          C  
ATOM   3704  O   LEU A 242       6.692  48.108  -1.822  1.00  0.430          O  
ATOM   3705  CB  LEU A 242       9.107  46.763  -3.399  1.00  0.240          C  
ATOM   3706  CG  LEU A 242       9.933  46.639  -4.780  1.00  0.240          C  
ATOM   3707  CD1 LEU A 242      10.137  45.150  -5.104  1.00  0.240          C  
ATOM   3708  CD2 LEU A 242       9.229  47.377  -5.947  1.00  0.240          C  
ATOM   3709  H   LEU A 242      10.947  48.306  -2.473  1.00  0.170          H  
ATOM   3710  HA  LEU A 242       8.325  48.743  -3.673  1.00  0.220          H  
ATOM   3711 1HB  LEU A 242       9.683  46.242  -2.630  1.00  0.280          H  
ATOM   3712 2HB  LEU A 242       8.159  46.256  -3.523  1.00  0.280          H  
ATOM   3713  HG  LEU A 242      10.922  47.079  -4.639  1.00  0.280          H  
ATOM   3714 1HD1 LEU A 242      10.727  45.050  -6.012  1.00  0.280          H  
ATOM   3715 2HD1 LEU A 242      10.658  44.671  -4.280  1.00  0.280          H  
ATOM   3716 3HD1 LEU A 242       9.190  44.668  -5.246  1.00  0.280          H  
ATOM   3717 1HD2 LEU A 242       9.821  47.270  -6.849  1.00  0.280          H  
ATOM   3718 2HD2 LEU A 242       8.253  46.968  -6.120  1.00  0.280          H  
ATOM   3719 3HD2 LEU A 242       9.130  48.433  -5.719  1.00  0.280          H  
ATOM   3720  N   THR A 243       8.478  48.353  -0.464  1.00  0.170          N  
ATOM   3721  CA  THR A 243       7.696  48.472   0.761  1.00  0.160          C  
ATOM   3722  C   THR A 243       7.040  49.856   0.844  1.00  0.170          C  
ATOM   3723  O   THR A 243       5.866  49.983   1.206  1.00  0.200          O  
ATOM   3724  CB  THR A 243       8.580  48.257   2.015  1.00  0.230          C  
ATOM   3725  OG1 THR A 243       9.147  46.941   1.987  1.00  0.230          O  
ATOM   3726  CG2 THR A 243       7.757  48.423   3.291  1.00  0.230          C  
ATOM   3727  H   THR A 243       9.497  48.354  -0.369  1.00  0.200          H  
ATOM   3728  HA  THR A 243       6.913  47.717   0.750  1.00  0.190          H  
ATOM   3729  HB  THR A 243       9.391  48.987   2.012  1.00  0.270          H  
ATOM   3730  HG1 THR A 243       9.801  46.902   1.259  1.00  0.270          H  
ATOM   3731 1HG2 THR A 243       8.402  48.265   4.152  1.00  0.270          H  
ATOM   3732 2HG2 THR A 243       7.333  49.424   3.342  1.00  0.270          H  
ATOM   3733 3HG2 THR A 243       6.953  47.690   3.299  1.00  0.270          H  
ATOM   3734  N   LEU A 244       7.827  50.892   0.536  1.00  0.170          N  
ATOM   3735  CA  LEU A 244       7.422  52.290   0.627  1.00  0.190          C  
ATOM   3736  C   LEU A 244       6.497  52.792  -0.472  1.00  0.180          C  
ATOM   3737  O   LEU A 244       5.605  53.602  -0.199  1.00  0.170          O  
ATOM   3738  CB  LEU A 244       8.677  53.156   0.600  1.00  0.260          C  
ATOM   3739  CG  LEU A 244       9.338  53.513   1.942  1.00  0.260          C  
ATOM   3740  CD1 LEU A 244       9.656  52.252   2.771  1.00  0.260          C  
ATOM   3741  CD2 LEU A 244      10.610  54.260   1.610  1.00  0.260          C  
ATOM   3742  H   LEU A 244       8.793  50.694   0.263  1.00  0.200          H  
ATOM   3743  HA  LEU A 244       6.909  52.426   1.577  1.00  0.230          H  
ATOM   3744 1HB  LEU A 244       9.420  52.637   0.002  1.00  0.310          H  
ATOM   3745 2HB  LEU A 244       8.439  54.076   0.083  1.00  0.310          H  
ATOM   3746  HG  LEU A 244       8.676  54.141   2.529  1.00  0.310          H  
ATOM   3747 1HD1 LEU A 244      10.139  52.549   3.702  1.00  0.310          H  
ATOM   3748 2HD1 LEU A 244       8.741  51.716   3.006  1.00  0.310          H  
ATOM   3749 3HD1 LEU A 244      10.315  51.603   2.227  1.00  0.310          H  
ATOM   3750 1HD2 LEU A 244      11.123  54.548   2.526  1.00  0.310          H  
ATOM   3751 2HD2 LEU A 244      11.240  53.628   1.028  1.00  0.310          H  
ATOM   3752 3HD2 LEU A 244      10.389  55.137   1.033  1.00  0.310          H  
ATOM   3753  N   VAL A 245       6.697  52.347  -1.709  1.00  0.180          N  
ATOM   3754  CA  VAL A 245       5.875  52.847  -2.794  1.00  0.170          C  
ATOM   3755  C   VAL A 245       4.850  51.815  -3.254  1.00  0.240          C  
ATOM   3756  O   VAL A 245       5.180  50.807  -3.878  1.00  0.290          O  
ATOM   3757  CB  VAL A 245       6.793  53.274  -3.954  1.00  0.240          C  
ATOM   3758  CG1 VAL A 245       5.971  53.802  -5.130  1.00  0.240          C  
ATOM   3759  CG2 VAL A 245       7.774  54.333  -3.415  1.00  0.240          C  
ATOM   3760  H   VAL A 245       7.459  51.692  -1.910  1.00  0.220          H  
ATOM   3761  HA  VAL A 245       5.339  53.728  -2.444  1.00  0.200          H  
ATOM   3762  HB  VAL A 245       7.359  52.409  -4.312  1.00  0.290          H  
ATOM   3763 1HG1 VAL A 245       6.635  54.096  -5.924  1.00  0.290          H  
ATOM   3764 2HG1 VAL A 245       5.294  53.025  -5.498  1.00  0.290          H  
ATOM   3765 3HG1 VAL A 245       5.392  54.657  -4.809  1.00  0.290          H  
ATOM   3766 1HG2 VAL A 245       8.450  54.655  -4.194  1.00  0.290          H  
ATOM   3767 2HG2 VAL A 245       7.220  55.177  -3.049  1.00  0.290          H  
ATOM   3768 3HG2 VAL A 245       8.348  53.906  -2.603  1.00  0.290          H  
ATOM   3769  N   ARG A 246       3.581  52.133  -3.016  1.00  0.280          N  
ATOM   3770  CA  ARG A 246       2.484  51.244  -3.358  1.00  0.420          C  
ATOM   3771  C   ARG A 246       2.114  51.391  -4.821  1.00  0.440          C  
ATOM   3772  O   ARG A 246       2.219  52.479  -5.392  1.00  0.480          O  
ATOM   3773  CB  ARG A 246       1.278  51.528  -2.482  1.00  0.530          C  
ATOM   3774  CG  ARG A 246       1.502  51.229  -1.003  1.00  0.530          C  
ATOM   3775  CD  ARG A 246       0.301  51.510  -0.186  1.00  0.530          C  
ATOM   3776  NE  ARG A 246       0.547  51.254   1.228  1.00  0.530          N  
ATOM   3777  CZ  ARG A 246      -0.351  51.440   2.222  1.00  0.530          C  
ATOM   3778  NH1 ARG A 246      -1.563  51.886   1.953  1.00  0.530          N  
ATOM   3779  NH2 ARG A 246      -0.008  51.173   3.472  1.00  0.530          N  
ATOM   3780  H   ARG A 246       3.394  52.998  -2.531  1.00  0.340          H  
ATOM   3781  HA  ARG A 246       2.806  50.216  -3.184  1.00  0.500          H  
ATOM   3782 1HB  ARG A 246       0.999  52.575  -2.574  1.00  0.640          H  
ATOM   3783 2HB  ARG A 246       0.431  50.931  -2.823  1.00  0.640          H  
ATOM   3784 1HG  ARG A 246       1.760  50.179  -0.881  1.00  0.640          H  
ATOM   3785 2HG  ARG A 246       2.321  51.845  -0.627  1.00  0.640          H  
ATOM   3786 1HD  ARG A 246       0.023  52.557  -0.304  1.00  0.640          H  
ATOM   3787 2HD  ARG A 246      -0.517  50.870  -0.517  1.00  0.640          H  
ATOM   3788  HE  ARG A 246       1.469  50.911   1.484  1.00  0.640          H  
ATOM   3789 1HH1 ARG A 246      -1.831  52.091   1.002  1.00  0.640          H  
ATOM   3790 2HH1 ARG A 246      -2.230  52.023   2.700  1.00  0.640          H  
ATOM   3791 1HH2 ARG A 246       0.920  50.831   3.681  1.00  0.640          H  
ATOM   3792 2HH2 ARG A 246      -0.672  51.308   4.221  1.00  0.640          H  
ATOM   3793  N   GLU A 247       1.604  50.315  -5.404  1.00  0.510          N  
ATOM   3794  CA  GLU A 247       1.190  50.330  -6.791  1.00  0.340          C  
ATOM   3795  C   GLU A 247      -0.294  50.043  -6.946  1.00  0.290          C  
ATOM   3796  O   GLU A 247      -0.923  49.456  -6.066  1.00  0.290          O  
ATOM   3797  CB  GLU A 247       2.018  49.329  -7.568  1.00  0.540          C  
ATOM   3798  CG  GLU A 247       3.489  49.632  -7.502  1.00  0.540          C  
ATOM   3799  CD  GLU A 247       4.319  48.747  -8.329  1.00  0.540          C  
ATOM   3800  OE1 GLU A 247       3.771  48.024  -9.163  1.00  0.540          O  
ATOM   3801  OE2 GLU A 247       5.492  48.676  -8.060  1.00  0.540          O  
ATOM   3802  H   GLU A 247       1.529  49.455  -4.880  1.00  0.610          H  
ATOM   3803  HA  GLU A 247       1.381  51.323  -7.200  1.00  0.410          H  
ATOM   3804 1HB  GLU A 247       1.870  48.347  -7.137  1.00  0.650          H  
ATOM   3805 2HB  GLU A 247       1.697  49.297  -8.610  1.00  0.650          H  
ATOM   3806 1HG  GLU A 247       3.642  50.660  -7.801  1.00  0.650          H  
ATOM   3807 2HG  GLU A 247       3.822  49.542  -6.467  1.00  0.650          H  
ATOM   3808  N   ASN A 248      -0.834  50.480  -8.076  1.00  0.290          N  
ATOM   3809  CA  ASN A 248      -2.237  50.321  -8.449  1.00  0.290          C  
ATOM   3810  C   ASN A 248      -2.488  48.984  -9.125  1.00  0.240          C  
ATOM   3811  O   ASN A 248      -1.553  48.334  -9.563  1.00  0.220          O  
ATOM   3812  CB  ASN A 248      -2.661  51.463  -9.340  1.00  0.410          C  
ATOM   3813  CG  ASN A 248      -2.572  52.771  -8.630  1.00  0.410          C  
ATOM   3814  OD1 ASN A 248      -2.767  52.850  -7.415  1.00  0.410          O  
ATOM   3815  ND2 ASN A 248      -2.282  53.814  -9.358  1.00  0.410          N  
ATOM   3816  H   ASN A 248      -0.223  50.964  -8.717  1.00  0.350          H  
ATOM   3817  HA  ASN A 248      -2.842  50.341  -7.540  1.00  0.350          H  
ATOM   3818 1HB  ASN A 248      -2.029  51.497 -10.211  1.00  0.490          H  
ATOM   3819 2HB  ASN A 248      -3.686  51.309  -9.678  1.00  0.490          H  
ATOM   3820 1HD2 ASN A 248      -2.209  54.713  -8.926  1.00  0.490          H  
ATOM   3821 2HD2 ASN A 248      -2.142  53.732 -10.351  1.00  0.490          H  
ATOM   3822  N   GLU A 249      -3.747  48.558  -9.178  1.00  0.260          N  
ATOM   3823  CA  GLU A 249      -4.154  47.309  -9.835  1.00  0.230          C  
ATOM   3824  C   GLU A 249      -4.765  47.503 -11.247  1.00  0.300          C  
ATOM   3825  O   GLU A 249      -5.267  48.578 -11.573  1.00  0.500          O  
ATOM   3826  CB  GLU A 249      -5.197  46.593  -8.964  1.00  0.330          C  
ATOM   3827  CG  GLU A 249      -4.715  46.146  -7.571  1.00  0.330          C  
ATOM   3828  CD  GLU A 249      -5.833  45.483  -6.765  1.00  0.330          C  
ATOM   3829  OE1 GLU A 249      -6.918  45.390  -7.282  1.00  0.330          O  
ATOM   3830  OE2 GLU A 249      -5.608  45.104  -5.641  1.00  0.330          O  
ATOM   3831  H   GLU A 249      -4.465  49.135  -8.762  1.00  0.310          H  
ATOM   3832  HA  GLU A 249      -3.274  46.671  -9.930  1.00  0.280          H  
ATOM   3833 1HB  GLU A 249      -6.055  47.249  -8.822  1.00  0.400          H  
ATOM   3834 2HB  GLU A 249      -5.554  45.704  -9.491  1.00  0.400          H  
ATOM   3835 1HG  GLU A 249      -3.893  45.435  -7.693  1.00  0.400          H  
ATOM   3836 2HG  GLU A 249      -4.334  47.009  -7.027  1.00  0.400          H  
ATOM   3837  N   LEU A 250      -4.690  46.445 -12.066  1.00  0.260          N  
ATOM   3838  CA  LEU A 250      -5.348  46.292 -13.383  1.00  0.390          C  
ATOM   3839  C   LEU A 250      -6.457  45.290 -13.193  1.00  0.870          C  
ATOM   3840  O   LEU A 250      -6.473  44.631 -12.160  1.00  1.060          O  
ATOM   3841  CB  LEU A 250      -4.387  45.763 -14.470  1.00  0.490          C  
ATOM   3842  CG  LEU A 250      -3.242  46.562 -14.805  1.00  0.490          C  
ATOM   3843  CD1 LEU A 250      -2.370  45.799 -15.760  1.00  0.490          C  
ATOM   3844  CD2 LEU A 250      -3.688  47.870 -15.453  1.00  0.490          C  
ATOM   3845  H   LEU A 250      -4.195  45.644 -11.698  1.00  0.310          H  
ATOM   3846  HA  LEU A 250      -5.798  47.237 -13.681  1.00  0.470          H  
ATOM   3847 1HB  LEU A 250      -4.000  44.838 -14.127  1.00  0.590          H  
ATOM   3848 2HB  LEU A 250      -4.885  45.561 -15.372  1.00  0.590          H  
ATOM   3849  HG  LEU A 250      -2.719  46.738 -13.958  1.00  0.590          H  
ATOM   3850 1HD1 LEU A 250      -1.489  46.386 -16.017  1.00  0.590          H  
ATOM   3851 2HD1 LEU A 250      -2.060  44.881 -15.313  1.00  0.590          H  
ATOM   3852 3HD1 LEU A 250      -2.935  45.594 -16.663  1.00  0.590          H  
ATOM   3853 1HD2 LEU A 250      -2.811  48.454 -15.717  1.00  0.590          H  
ATOM   3854 2HD2 LEU A 250      -4.253  47.652 -16.361  1.00  0.590          H  
ATOM   3855 3HD2 LEU A 250      -4.310  48.447 -14.773  1.00  0.590          H  
ATOM   3856  N   PRO A 251      -7.385  45.108 -14.142  1.00  1.200          N  
ATOM   3857  CA  PRO A 251      -7.698  45.721 -15.442  1.00  1.240          C  
ATOM   3858  C   PRO A 251      -8.538  46.966 -15.383  1.00  0.750          C  
ATOM   3859  O   PRO A 251      -9.076  47.306 -14.335  1.00  0.780          O  
ATOM   3860  CB  PRO A 251      -8.502  44.605 -16.115  1.00  1.860          C  
ATOM   3861  CG  PRO A 251      -9.255  43.971 -14.982  1.00  1.860          C  
ATOM   3862  CD  PRO A 251      -8.296  43.997 -13.818  1.00  1.860          C  
ATOM   3863  HA  PRO A 251      -6.803  45.917 -16.030  1.00  1.490          H  
ATOM   3864 1HB  PRO A 251      -9.173  45.029 -16.887  1.00  2.230          H  
ATOM   3865 2HB  PRO A 251      -7.825  43.904 -16.628  1.00  2.230          H  
ATOM   3866 1HG  PRO A 251     -10.181  44.535 -14.776  1.00  2.230          H  
ATOM   3867 2HG  PRO A 251      -9.561  42.950 -15.252  1.00  2.230          H  
ATOM   3868 1HD  PRO A 251      -8.834  44.219 -12.883  1.00  2.230          H  
ATOM   3869 2HD  PRO A 251      -7.731  43.052 -13.750  1.00  2.230          H  
ATOM   3870  N   GLU A 252      -8.723  47.558 -16.550  1.00  0.940          N  
ATOM   3871  CA  GLU A 252      -9.667  48.638 -16.810  1.00  0.980          C  
ATOM   3872  C   GLU A 252     -10.435  48.246 -18.067  1.00  0.950          C  
ATOM   3873  O   GLU A 252      -9.965  47.419 -18.845  1.00  1.070          O  
ATOM   3874  CB  GLU A 252      -8.978  50.008 -16.995  1.00  1.360          C  
ATOM   3875  CG  GLU A 252      -8.497  50.769 -15.699  1.00  1.360          C  
ATOM   3876  CD  GLU A 252      -9.670  51.477 -14.915  1.00  1.360          C  
ATOM   3877  OE1 GLU A 252     -10.762  51.499 -15.432  1.00  1.360          O  
ATOM   3878  OE2 GLU A 252      -9.437  52.027 -13.837  1.00  1.360          O  
ATOM   3879  H   GLU A 252      -8.197  47.216 -17.345  1.00  1.130          H  
ATOM   3880  HA  GLU A 252     -10.375  48.714 -15.986  1.00  1.180          H  
ATOM   3881 1HB  GLU A 252      -8.103  49.877 -17.629  1.00  1.630          H  
ATOM   3882 2HB  GLU A 252      -9.657  50.674 -17.531  1.00  1.630          H  
ATOM   3883 1HG  GLU A 252      -8.018  50.050 -15.030  1.00  1.630          H  
ATOM   3884 2HG  GLU A 252      -7.752  51.513 -15.979  1.00  1.630          H  
ATOM   3885  N   LYS A 253     -11.630  48.800 -18.231  1.00  1.310          N  
ATOM   3886  CA  LYS A 253     -12.452  48.594 -19.431  1.00  1.510          C  
ATOM   3887  C   LYS A 253     -11.823  49.237 -20.671  1.00  1.380          C  
ATOM   3888  O   LYS A 253     -11.416  50.400 -20.615  1.00  1.630          O  
ATOM   3889  CB  LYS A 253     -13.859  49.162 -19.206  1.00  2.030          C  
ATOM   3890  CG  LYS A 253     -14.843  48.937 -20.360  1.00  2.030          C  
ATOM   3891  CD  LYS A 253     -16.245  49.453 -20.008  1.00  2.030          C  
ATOM   3892  CE  LYS A 253     -17.225  49.234 -21.157  1.00  2.030          C  
ATOM   3893  NZ  LYS A 253     -18.594  49.729 -20.826  1.00  2.030          N  
ATOM   3894  H   LYS A 253     -11.959  49.439 -17.516  1.00  1.570          H  
ATOM   3895  HA  LYS A 253     -12.529  47.522 -19.615  1.00  1.810          H  
ATOM   3896 1HB  LYS A 253     -14.287  48.712 -18.311  1.00  2.440          H  
ATOM   3897 2HB  LYS A 253     -13.788  50.235 -19.031  1.00  2.440          H  
ATOM   3898 1HG  LYS A 253     -14.492  49.463 -21.249  1.00  2.440          H  
ATOM   3899 2HG  LYS A 253     -14.893  47.868 -20.589  1.00  2.440          H  
ATOM   3900 1HD  LYS A 253     -16.614  48.934 -19.122  1.00  2.440          H  
ATOM   3901 2HD  LYS A 253     -16.192  50.520 -19.788  1.00  2.440          H  
ATOM   3902 1HE  LYS A 253     -16.863  49.760 -22.039  1.00  2.440          H  
ATOM   3903 2HE  LYS A 253     -17.280  48.168 -21.379  1.00  2.440          H  
ATOM   3904 1HZ  LYS A 253     -19.211  49.566 -21.610  1.00  2.440          H  
ATOM   3905 2HZ  LYS A 253     -18.945  49.239 -20.015  1.00  2.440          H  
ATOM   3906 3HZ  LYS A 253     -18.558  50.720 -20.629  1.00  2.440          H  
ATOM   3907  N   ASP A 254     -11.791  48.507 -21.791  1.00  1.430          N  
ATOM   3908  CA  ASP A 254     -11.218  49.059 -23.028  1.00  1.620          C  
ATOM   3909  C   ASP A 254     -11.705  48.341 -24.297  1.00  1.800          C  
ATOM   3910  O   ASP A 254     -12.012  47.154 -24.285  1.00  2.180          O  
ATOM   3911  CB  ASP A 254      -9.678  49.002 -22.979  1.00  2.190          C  
ATOM   3912  CG  ASP A 254      -8.999  50.001 -23.946  1.00  2.190          C  
ATOM   3913  OD1 ASP A 254      -9.161  49.843 -25.151  1.00  2.190          O  
ATOM   3914  OD2 ASP A 254      -8.330  50.895 -23.486  1.00  2.190          O  
ATOM   3915  H   ASP A 254     -12.153  47.541 -21.748  1.00  1.720          H  
ATOM   3916  HA  ASP A 254     -11.518  50.104 -23.097  1.00  1.940          H  
ATOM   3917 1HB  ASP A 254      -9.340  49.216 -21.964  1.00  2.630          H  
ATOM   3918 2HB  ASP A 254      -9.346  47.989 -23.224  1.00  2.630          H  
ATOM   3919  N   GLU A 255     -11.704  49.044 -25.431  1.00  1.920          N  
ATOM   3920  CA  GLU A 255     -12.041  48.429 -26.718  1.00  2.230          C  
ATOM   3921  C   GLU A 255     -11.065  47.302 -27.026  1.00  2.430          C  
ATOM   3922  O   GLU A 255     -11.448  46.265 -27.582  1.00  1.960          O  
ATOM   3923  CB  GLU A 255     -12.001  49.466 -27.840  1.00  3.000          C  
ATOM   3924  CG  GLU A 255     -13.117  50.504 -27.792  1.00  3.000          C  
ATOM   3925  CD  GLU A 255     -12.990  51.534 -28.880  1.00  3.000          C  
ATOM   3926  OE1 GLU A 255     -11.988  51.525 -29.557  1.00  3.000          O  
ATOM   3927  OE2 GLU A 255     -13.887  52.327 -29.034  1.00  3.000          O  
ATOM   3928  H   GLU A 255     -11.450  50.028 -25.408  1.00  2.300          H  
ATOM   3929  HA  GLU A 255     -13.046  48.011 -26.656  1.00  2.680          H  
ATOM   3930 1HB  GLU A 255     -11.048  49.997 -27.800  1.00  3.600          H  
ATOM   3931 2HB  GLU A 255     -12.052  48.960 -28.803  1.00  3.600          H  
ATOM   3932 1HG  GLU A 255     -14.075  49.996 -27.897  1.00  3.600          H  
ATOM   3933 2HG  GLU A 255     -13.103  50.998 -26.824  1.00  3.600          H  
ATOM   3934  N   GLN A 256      -9.820  47.477 -26.569  1.00  3.360          N  
ATOM   3935  CA  GLN A 256      -8.731  46.536 -26.767  1.00  3.870          C  
ATOM   3936  C   GLN A 256      -9.040  45.161 -26.225  1.00  3.540          C  
ATOM   3937  O   GLN A 256      -8.391  44.204 -26.642  1.00  3.610          O  
ATOM   3938  CB  GLN A 256      -7.428  47.036 -26.131  1.00  5.210          C  
ATOM   3939  CG  GLN A 256      -6.819  48.237 -26.817  1.00  5.210          C  
ATOM   3940  CD  GLN A 256      -6.425  47.930 -28.231  1.00  5.210          C  
ATOM   3941  OE1 GLN A 256      -5.777  46.914 -28.491  1.00  5.210          O  
ATOM   3942  NE2 GLN A 256      -6.818  48.795 -29.157  1.00  5.210          N  
ATOM   3943  H   GLN A 256      -9.603  48.370 -26.100  1.00  4.030          H  
ATOM   3944  HA  GLN A 256      -8.568  46.432 -27.840  1.00  4.640          H  
ATOM   3945 1HB  GLN A 256      -7.618  47.310 -25.093  1.00  6.260          H  
ATOM   3946 2HB  GLN A 256      -6.692  46.232 -26.128  1.00  6.260          H  
ATOM   3947 1HG  GLN A 256      -7.548  49.044 -26.838  1.00  6.260          H  
ATOM   3948 2HG  GLN A 256      -5.934  48.551 -26.267  1.00  6.260          H  
ATOM   3949 1HE2 GLN A 256      -6.589  48.638 -30.121  1.00  6.260          H  
ATOM   3950 2HE2 GLN A 256      -7.345  49.605 -28.891  1.00  6.260          H  
ATOM   3951  N   GLU A 257     -10.058  45.023 -25.356  1.00  3.450          N  
ATOM   3952  CA  GLU A 257     -10.417  43.742 -24.780  1.00  3.750          C  
ATOM   3953  C   GLU A 257     -10.723  42.738 -25.888  1.00  3.010          C  
ATOM   3954  O   GLU A 257     -10.553  41.539 -25.689  1.00  3.510          O  
ATOM   3955  CB  GLU A 257     -11.622  43.855 -23.845  1.00  5.130          C  
ATOM   3956  CG  GLU A 257     -11.338  44.574 -22.519  1.00  5.130          C  
ATOM   3957  CD  GLU A 257     -12.561  44.704 -21.644  1.00  5.130          C  
ATOM   3958  OE1 GLU A 257     -13.186  43.701 -21.377  1.00  5.130          O  
ATOM   3959  OE2 GLU A 257     -12.891  45.813 -21.266  1.00  5.130          O  
ATOM   3960  H   GLU A 257     -10.613  45.837 -25.078  1.00  4.140          H  
ATOM   3961  HA  GLU A 257      -9.593  43.407 -24.170  1.00  4.500          H  
ATOM   3962 1HB  GLU A 257     -12.419  44.404 -24.353  1.00  6.160          H  
ATOM   3963 2HB  GLU A 257     -12.001  42.861 -23.618  1.00  6.160          H  
ATOM   3964 1HG  GLU A 257     -10.580  44.004 -21.978  1.00  6.160          H  
ATOM   3965 2HG  GLU A 257     -10.921  45.555 -22.719  1.00  6.160          H  
ATOM   3966  N   ILE A 258     -11.194  43.216 -27.048  1.00  2.070          N  
ATOM   3967  CA  ILE A 258     -11.512  42.336 -28.158  1.00  1.880          C  
ATOM   3968  C   ILE A 258     -10.262  41.743 -28.818  1.00  1.450          C  
ATOM   3969  O   ILE A 258     -10.321  40.650 -29.342  1.00  1.350          O  
ATOM   3970  CB  ILE A 258     -12.394  43.050 -29.225  1.00  2.710          C  
ATOM   3971  CG1 ILE A 258     -13.082  42.013 -30.200  1.00  2.710          C  
ATOM   3972  CG2 ILE A 258     -11.558  44.034 -30.084  1.00  2.710          C  
ATOM   3973  CD1 ILE A 258     -14.103  41.060 -29.555  1.00  2.710          C  
ATOM   3974  H   ILE A 258     -11.327  44.230 -27.156  1.00  2.480          H  
ATOM   3975  HA  ILE A 258     -12.082  41.512 -27.748  1.00  2.260          H  
ATOM   3976  HB  ILE A 258     -13.174  43.609 -28.710  1.00  3.250          H  
ATOM   3977 1HG1 ILE A 258     -13.599  42.577 -30.971  1.00  3.250          H  
ATOM   3978 2HG1 ILE A 258     -12.310  41.408 -30.678  1.00  3.250          H  
ATOM   3979 1HG2 ILE A 258     -12.212  44.534 -30.793  1.00  3.250          H  
ATOM   3980 2HG2 ILE A 258     -11.086  44.777 -29.458  1.00  3.250          H  
ATOM   3981 3HG2 ILE A 258     -10.788  43.507 -30.647  1.00  3.250          H  
ATOM   3982 1HD1 ILE A 258     -14.519  40.414 -30.328  1.00  3.250          H  
ATOM   3983 2HD1 ILE A 258     -13.635  40.440 -28.801  1.00  3.250          H  
ATOM   3984 3HD1 ILE A 258     -14.904  41.641 -29.100  1.00  3.250          H  
ATOM   3985  N   ASP A 259      -9.140  42.471 -28.874  1.00  1.500          N  
ATOM   3986  CA  ASP A 259      -7.942  41.946 -29.540  1.00  1.340          C  
ATOM   3987  C   ASP A 259      -7.172  41.181 -28.483  1.00  1.190          C  
ATOM   3988  O   ASP A 259      -6.595  40.102 -28.740  1.00  1.200          O  
ATOM   3989  CB  ASP A 259      -7.105  43.080 -30.129  1.00  1.940          C  
ATOM   3990  CG  ASP A 259      -7.824  43.807 -31.263  1.00  1.940          C  
ATOM   3991  OD1 ASP A 259      -8.146  43.179 -32.247  1.00  1.940          O  
ATOM   3992  OD2 ASP A 259      -8.056  44.981 -31.130  1.00  1.940          O  
ATOM   3993  H   ASP A 259      -9.095  43.375 -28.408  1.00  1.800          H  
ATOM   3994  HA  ASP A 259      -8.234  41.261 -30.336  1.00  1.610          H  
ATOM   3995 1HB  ASP A 259      -6.874  43.809 -29.343  1.00  2.330          H  
ATOM   3996 2HB  ASP A 259      -6.158  42.686 -30.498  1.00  2.330          H  
ATOM   3997  N   GLU A 260      -7.280  41.732 -27.253  1.00  1.220          N  
ATOM   3998  CA  GLU A 260      -6.767  41.220 -25.968  1.00  1.270          C  
ATOM   3999  C   GLU A 260      -7.344  39.868 -25.735  1.00  1.230          C  
ATOM   4000  O   GLU A 260      -6.692  38.952 -25.215  1.00  1.410          O  
ATOM   4001  CB  GLU A 260      -7.141  42.094 -24.796  1.00  1.760          C  
ATOM   4002  CG  GLU A 260      -6.574  41.678 -23.453  1.00  1.760          C  
ATOM   4003  CD  GLU A 260      -6.987  42.616 -22.358  1.00  1.760          C  
ATOM   4004  OE1 GLU A 260      -7.007  43.799 -22.587  1.00  1.760          O  
ATOM   4005  OE2 GLU A 260      -7.300  42.144 -21.291  1.00  1.760          O  
ATOM   4006  H   GLU A 260      -7.746  42.631 -27.197  1.00  1.460          H  
ATOM   4007  HA  GLU A 260      -5.734  41.106 -25.938  1.00  1.520          H  
ATOM   4008 1HB  GLU A 260      -6.884  43.131 -24.990  1.00  2.110          H  
ATOM   4009 2HB  GLU A 260      -8.174  42.008 -24.689  1.00  2.110          H  
ATOM   4010 1HG  GLU A 260      -6.925  40.678 -23.205  1.00  2.110          H  
ATOM   4011 2HG  GLU A 260      -5.485  41.647 -23.519  1.00  2.110          H  
ATOM   4012  N   LYS A 261      -8.594  39.726 -26.126  1.00  1.180          N  
ATOM   4013  CA  LYS A 261      -9.326  38.495 -25.995  1.00  1.260          C  
ATOM   4014  C   LYS A 261      -8.548  37.278 -26.457  1.00  1.350          C  
ATOM   4015  O   LYS A 261      -8.721  36.185 -25.893  1.00  1.600          O  
ATOM   4016  CB  LYS A 261     -10.633  38.541 -26.796  1.00  1.730          C  
ATOM   4017  CG  LYS A 261     -11.497  37.287 -26.709  1.00  1.730          C  
ATOM   4018  CD  LYS A 261     -12.806  37.465 -27.474  1.00  1.730          C  
ATOM   4019  CE  LYS A 261     -13.643  36.193 -27.437  1.00  1.730          C  
ATOM   4020  NZ  LYS A 261     -14.935  36.349 -28.168  1.00  1.730          N  
ATOM   4021  H   LYS A 261      -9.110  40.538 -26.452  1.00  1.420          H  
ATOM   4022  HA  LYS A 261      -9.567  38.359 -24.940  1.00  1.510          H  
ATOM   4023 1HB  LYS A 261     -11.239  39.372 -26.474  1.00  2.080          H  
ATOM   4024 2HB  LYS A 261     -10.397  38.693 -27.843  1.00  2.080          H  
ATOM   4025 1HG  LYS A 261     -10.962  36.442 -27.146  1.00  2.080          H  
ATOM   4026 2HG  LYS A 261     -11.706  37.061 -25.665  1.00  2.080          H  
ATOM   4027 1HD  LYS A 261     -13.376  38.285 -27.033  1.00  2.080          H  
ATOM   4028 2HD  LYS A 261     -12.584  37.719 -28.512  1.00  2.080          H  
ATOM   4029 1HE  LYS A 261     -13.076  35.381 -27.890  1.00  2.080          H  
ATOM   4030 2HE  LYS A 261     -13.856  35.938 -26.398  1.00  2.080          H  
ATOM   4031 1HZ  LYS A 261     -15.458  35.485 -28.118  1.00  2.080          H  
ATOM   4032 2HZ  LYS A 261     -15.476  37.092 -27.746  1.00  2.080          H  
ATOM   4033 3HZ  LYS A 261     -14.753  36.574 -29.135  1.00  2.080          H  
ATOM   4034  N   LEU A 262      -7.768  37.391 -27.534  1.00  1.330          N  
ATOM   4035  CA  LEU A 262      -7.080  36.193 -27.992  1.00  1.640          C  
ATOM   4036  C   LEU A 262      -5.625  36.182 -27.519  1.00  1.800          C  
ATOM   4037  O   LEU A 262      -5.107  35.138 -27.102  1.00  2.180          O  
ATOM   4038  CB  LEU A 262      -7.181  36.139 -29.510  1.00  2.170          C  
ATOM   4039  CG  LEU A 262      -8.641  36.087 -30.090  1.00  2.170          C  
ATOM   4040  CD1 LEU A 262      -8.566  36.142 -31.604  1.00  2.170          C  
ATOM   4041  CD2 LEU A 262      -9.373  34.824 -29.627  1.00  2.170          C  
ATOM   4042  H   LEU A 262      -7.603  38.282 -28.011  1.00  1.600          H  
ATOM   4043  HA  LEU A 262      -7.557  35.319 -27.565  1.00  1.970          H  
ATOM   4044 1HB  LEU A 262      -6.714  37.038 -29.894  1.00  2.610          H  
ATOM   4045 2HB  LEU A 262      -6.631  35.271 -29.872  1.00  2.610          H  
ATOM   4046  HG  LEU A 262      -9.194  36.962 -29.750  1.00  2.610          H  
ATOM   4047 1HD1 LEU A 262      -9.571  36.133 -32.021  1.00  2.610          H  
ATOM   4048 2HD1 LEU A 262      -8.059  37.057 -31.907  1.00  2.610          H  
ATOM   4049 3HD1 LEU A 262      -8.013  35.282 -31.977  1.00  2.610          H  
ATOM   4050 1HD2 LEU A 262     -10.377  34.819 -30.048  1.00  2.610          H  
ATOM   4051 2HD2 LEU A 262      -8.831  33.942 -29.971  1.00  2.610          H  
ATOM   4052 3HD2 LEU A 262      -9.451  34.800 -28.544  1.00  2.610          H  
ATOM   4053  N   ALA A 263      -4.944  37.331 -27.617  1.00  2.060          N  
ATOM   4054  CA  ALA A 263      -3.566  37.404 -27.169  1.00  2.590          C  
ATOM   4055  C   ALA A 263      -3.187  38.825 -26.771  1.00  3.010          C  
ATOM   4056  O   ALA A 263      -2.166  39.033 -26.106  1.00  3.530          O  
ATOM   4057  CB  ALA A 263      -2.617  36.890 -28.235  1.00  3.410          C  
ATOM   4058  H   ALA A 263      -5.391  38.169 -27.994  1.00  2.470          H  
ATOM   4059  HA  ALA A 263      -3.471  36.774 -26.284  1.00  3.110          H  
ATOM   4060 1HB  ALA A 263      -1.596  36.920 -27.865  1.00  4.100          H  
ATOM   4061 2HB  ALA A 263      -2.889  35.868 -28.478  1.00  4.100          H  
ATOM   4062 3HB  ALA A 263      -2.700  37.501 -29.085  1.00  4.100          H  
ATOM   4063  N   GLY A 264      -3.914  39.833 -27.299  1.00  3.350          N  
ATOM   4064  CA  GLY A 264      -3.592  41.270 -27.100  1.00  4.440          C  
ATOM   4065  C   GLY A 264      -2.555  41.745 -28.045  1.00  5.060          C  
ATOM   4066  O   GLY A 264      -2.769  42.668 -28.826  1.00  5.790          O  
ATOM   4067  H   GLY A 264      -4.759  39.627 -27.843  1.00  4.020          H  
ATOM   4068 1HA  GLY A 264      -4.461  41.880 -27.319  1.00  5.330          H  
ATOM   4069 2HA  GLY A 264      -3.301  41.466 -26.072  1.00  5.330          H  
ATOM   4070  N   ALA A 265      -1.449  41.058 -28.013  1.00  5.080          N  
ATOM   4071  CA  ALA A 265      -0.328  41.285 -28.885  1.00  5.910          C  
ATOM   4072  C   ALA A 265      -0.556  40.602 -30.229  1.00  5.880          C  
ATOM   4073  O   ALA A 265       0.301  40.643 -31.105  1.00  6.620          O  
ATOM   4074  CB  ALA A 265       0.924  40.752 -28.250  1.00  7.940          C  
ATOM   4075  H   ALA A 265      -1.402  40.335 -27.289  1.00  6.100          H  
ATOM   4076  HA  ALA A 265      -0.229  42.357 -29.056  1.00  7.090          H  
ATOM   4077 1HB  ALA A 265       1.741  40.934 -28.913  1.00  9.530          H  
ATOM   4078 2HB  ALA A 265       1.091  41.252 -27.306  1.00  9.530          H  
ATOM   4079 3HB  ALA A 265       0.821  39.684 -28.080  1.00  9.530          H  
ATOM   4080  N   GLY A 266      -1.682  39.914 -30.370  1.00  5.310          N  
ATOM   4081  CA  GLY A 266      -1.964  39.152 -31.570  1.00  5.620          C  
ATOM   4082  C   GLY A 266      -3.287  38.408 -31.498  1.00  5.050          C  
ATOM   4083  O   GLY A 266      -4.158  38.739 -30.699  1.00  5.460          O  
ATOM   4084  H   GLY A 266      -2.367  39.965 -29.629  1.00  6.370          H  
ATOM   4085 1HA  GLY A 266      -1.961  39.818 -32.433  1.00  6.740          H  
ATOM   4086 2HA  GLY A 266      -1.161  38.437 -31.707  1.00  6.740          H  
ATOM   4087  N   LYS A 267      -3.464  37.424 -32.377  1.00  4.490          N  
ATOM   4088  CA  LYS A 267      -4.690  36.649 -32.421  1.00  4.130          C  
ATOM   4089  C   LYS A 267      -4.637  35.118 -32.129  1.00  3.360          C  
ATOM   4090  O   LYS A 267      -5.659  34.464 -32.323  1.00  3.720          O  
ATOM   4091  CB  LYS A 267      -5.371  36.885 -33.763  1.00  5.930          C  
ATOM   4092  CG  LYS A 267      -5.816  38.330 -33.955  1.00  5.930          C  
ATOM   4093  CD  LYS A 267      -6.594  38.533 -35.241  1.00  5.930          C  
ATOM   4094  CE  LYS A 267      -7.052  39.988 -35.372  1.00  5.930          C  
ATOM   4095  NZ  LYS A 267      -7.806  40.232 -36.634  1.00  5.930          N  
ATOM   4096  H   LYS A 267      -2.727  37.189 -33.030  1.00  5.390          H  
ATOM   4097  HA  LYS A 267      -5.347  37.072 -31.669  1.00  4.960          H  
ATOM   4098 1HB  LYS A 267      -4.683  36.623 -34.569  1.00  7.110          H  
ATOM   4099 2HB  LYS A 267      -6.245  36.242 -33.853  1.00  7.110          H  
ATOM   4100 1HG  LYS A 267      -6.431  38.632 -33.105  1.00  7.110          H  
ATOM   4101 2HG  LYS A 267      -4.935  38.968 -33.978  1.00  7.110          H  
ATOM   4102 1HD  LYS A 267      -5.967  38.275 -36.095  1.00  7.110          H  
ATOM   4103 2HD  LYS A 267      -7.468  37.881 -35.241  1.00  7.110          H  
ATOM   4104 1HE  LYS A 267      -7.693  40.234 -34.524  1.00  7.110          H  
ATOM   4105 2HE  LYS A 267      -6.178  40.638 -35.351  1.00  7.110          H  
ATOM   4106 1HZ  LYS A 267      -8.086  41.205 -36.669  1.00  7.110          H  
ATOM   4107 2HZ  LYS A 267      -7.220  40.022 -37.429  1.00  7.110          H  
ATOM   4108 3HZ  LYS A 267      -8.628  39.645 -36.659  1.00  7.110          H  
ATOM   4109  N   SER A 268      -3.530  34.486 -31.687  1.00  2.830          N  
ATOM   4110  CA  SER A 268      -2.191  34.950 -31.366  1.00  2.490          C  
ATOM   4111  C   SER A 268      -1.327  35.169 -32.589  1.00  2.040          C  
ATOM   4112  O   SER A 268      -1.728  34.918 -33.725  1.00  2.660          O  
ATOM   4113  CB  SER A 268      -1.521  33.936 -30.459  1.00  3.620          C  
ATOM   4114  OG  SER A 268      -1.324  32.723 -31.131  1.00  3.620          O  
ATOM   4115  H   SER A 268      -3.636  33.490 -31.551  1.00  3.400          H  
ATOM   4116  HA  SER A 268      -2.258  35.871 -30.811  1.00  2.990          H  
ATOM   4117 1HB  SER A 268      -0.560  34.325 -30.123  1.00  4.350          H  
ATOM   4118 2HB  SER A 268      -2.135  33.770 -29.576  1.00  4.350          H  
ATOM   4119  HG  SER A 268      -0.789  32.176 -30.544  1.00  4.350          H  
ATOM   4120  N   LYS A 269      -0.183  35.751 -32.348  1.00  1.530          N  
ATOM   4121  CA  LYS A 269       0.844  35.969 -33.331  1.00  1.690          C  
ATOM   4122  C   LYS A 269       2.081  35.276 -32.838  1.00  1.200          C  
ATOM   4123  O   LYS A 269       2.024  34.393 -31.981  1.00  1.200          O  
ATOM   4124  CB  LYS A 269       1.046  37.459 -33.666  1.00  2.300          C  
ATOM   4125  CG  LYS A 269      -0.136  38.154 -34.363  1.00  2.300          C  
ATOM   4126  CD  LYS A 269      -0.307  37.685 -35.814  1.00  2.300          C  
ATOM   4127  CE  LYS A 269      -1.399  38.468 -36.535  1.00  2.300          C  
ATOM   4128  NZ  LYS A 269      -1.586  37.995 -37.942  1.00  2.300          N  
ATOM   4129  H   LYS A 269       0.038  35.979 -31.389  1.00  1.840          H  
ATOM   4130  HA  LYS A 269       0.559  35.463 -34.251  1.00  2.030          H  
ATOM   4131 1HB  LYS A 269       1.219  38.002 -32.745  1.00  2.760          H  
ATOM   4132 2HB  LYS A 269       1.907  37.607 -34.301  1.00  2.760          H  
ATOM   4133 1HG  LYS A 269      -1.041  37.888 -33.873  1.00  2.760          H  
ATOM   4134 2HG  LYS A 269      -0.013  39.237 -34.324  1.00  2.760          H  
ATOM   4135 1HD  LYS A 269       0.635  37.795 -36.354  1.00  2.760          H  
ATOM   4136 2HD  LYS A 269      -0.596  36.635 -35.828  1.00  2.760          H  
ATOM   4137 1HE  LYS A 269      -2.339  38.348 -35.993  1.00  2.760          H  
ATOM   4138 2HE  LYS A 269      -1.132  39.525 -36.550  1.00  2.760          H  
ATOM   4139 1HZ  LYS A 269      -2.316  38.534 -38.387  1.00  2.760          H  
ATOM   4140 2HZ  LYS A 269      -0.723  38.112 -38.457  1.00  2.760          H  
ATOM   4141 3HZ  LYS A 269      -1.844  37.017 -37.939  1.00  2.760          H  
ATOM   4142  N   VAL A 270       3.181  35.633 -33.442  1.00  1.200          N  
ATOM   4143  CA  VAL A 270       4.467  35.059 -33.169  1.00  0.970          C  
ATOM   4144  C   VAL A 270       4.801  35.294 -31.696  1.00  0.640          C  
ATOM   4145  O   VAL A 270       4.680  36.432 -31.234  1.00  0.650          O  
ATOM   4146  CB  VAL A 270       5.522  35.741 -34.084  1.00  1.450          C  
ATOM   4147  CG1 VAL A 270       6.945  35.288 -33.749  1.00  1.450          C  
ATOM   4148  CG2 VAL A 270       5.209  35.425 -35.526  1.00  1.450          C  
ATOM   4149  H   VAL A 270       3.125  36.353 -34.141  1.00  1.440          H  
ATOM   4150  HA  VAL A 270       4.419  34.009 -33.423  1.00  1.160          H  
ATOM   4151  HB  VAL A 270       5.473  36.816 -33.933  1.00  1.740          H  
ATOM   4152 1HG1 VAL A 270       7.645  35.790 -34.408  1.00  1.740          H  
ATOM   4153 2HG1 VAL A 270       7.186  35.517 -32.738  1.00  1.740          H  
ATOM   4154 3HG1 VAL A 270       7.031  34.220 -33.907  1.00  1.740          H  
ATOM   4155 1HG2 VAL A 270       5.935  35.921 -36.173  1.00  1.740          H  
ATOM   4156 2HG2 VAL A 270       5.264  34.347 -35.680  1.00  1.740          H  
ATOM   4157 3HG2 VAL A 270       4.212  35.772 -35.781  1.00  1.740          H  
ATOM   4158  N   PRO A 271       5.298  34.280 -30.956  1.00  0.550          N  
ATOM   4159  CA  PRO A 271       5.655  34.355 -29.548  1.00  0.520          C  
ATOM   4160  C   PRO A 271       6.478  35.574 -29.130  1.00  0.580          C  
ATOM   4161  O   PRO A 271       6.292  36.055 -28.022  1.00  1.110          O  
ATOM   4162  CB  PRO A 271       6.462  33.067 -29.353  1.00  0.780          C  
ATOM   4163  CG  PRO A 271       5.843  32.092 -30.328  1.00  0.780          C  
ATOM   4164  CD  PRO A 271       5.481  32.915 -31.539  1.00  0.780          C  
ATOM   4165  HA  PRO A 271       4.728  34.312 -28.956  1.00  0.620          H  
ATOM   4166 1HB  PRO A 271       7.533  33.260 -29.543  1.00  0.940          H  
ATOM   4167 2HB  PRO A 271       6.386  32.735 -28.307  1.00  0.940          H  
ATOM   4168 1HG  PRO A 271       6.557  31.285 -30.562  1.00  0.940          H  
ATOM   4169 2HG  PRO A 271       4.963  31.612 -29.872  1.00  0.940          H  
ATOM   4170 1HD  PRO A 271       6.282  32.873 -32.274  1.00  0.940          H  
ATOM   4171 2HD  PRO A 271       4.524  32.517 -31.919  1.00  0.940          H  
ATOM   4172  N   PHE A 272       7.366  36.102 -29.978  1.00  0.260          N  
ATOM   4173  CA  PHE A 272       8.122  37.278 -29.537  1.00  0.260          C  
ATOM   4174  C   PHE A 272       7.816  38.486 -30.412  1.00  0.220          C  
ATOM   4175  O   PHE A 272       7.793  39.635 -29.946  1.00  0.330          O  
ATOM   4176  CB  PHE A 272       9.619  36.999 -29.559  1.00  0.360          C  
ATOM   4177  CG  PHE A 272       9.989  35.807 -28.733  1.00  0.360          C  
ATOM   4178  CD1 PHE A 272       9.587  35.699 -27.408  1.00  0.360          C  
ATOM   4179  CD2 PHE A 272      10.759  34.792 -29.273  1.00  0.360          C  
ATOM   4180  CE1 PHE A 272       9.932  34.612 -26.652  1.00  0.360          C  
ATOM   4181  CE2 PHE A 272      11.111  33.700 -28.512  1.00  0.360          C  
ATOM   4182  CZ  PHE A 272      10.695  33.610 -27.201  1.00  0.360          C  
ATOM   4183  H   PHE A 272       7.554  35.680 -30.868  1.00  0.310          H  
ATOM   4184  HA  PHE A 272       7.822  37.539 -28.523  1.00  0.310          H  
ATOM   4185 1HB  PHE A 272       9.948  36.833 -30.583  1.00  0.440          H  
ATOM   4186 2HB  PHE A 272      10.159  37.867 -29.176  1.00  0.440          H  
ATOM   4187  HD1 PHE A 272       8.983  36.483 -26.967  1.00  0.440          H  
ATOM   4188  HD2 PHE A 272      11.093  34.861 -30.309  1.00  0.440          H  
ATOM   4189  HE1 PHE A 272       9.601  34.546 -25.616  1.00  0.440          H  
ATOM   4190  HE2 PHE A 272      11.719  32.906 -28.945  1.00  0.440          H  
ATOM   4191  HZ  PHE A 272      10.972  32.746 -26.600  1.00  0.440          H  
ATOM   4192  N   PHE A 273       7.581  38.239 -31.685  1.00  0.230          N  
ATOM   4193  CA  PHE A 273       7.394  39.349 -32.571  1.00  0.360          C  
ATOM   4194  C   PHE A 273       5.967  39.823 -32.647  1.00  0.320          C  
ATOM   4195  O   PHE A 273       5.725  40.914 -33.133  1.00  0.390          O  
ATOM   4196  CB  PHE A 273       7.982  39.052 -33.923  1.00  0.450          C  
ATOM   4197  CG  PHE A 273       9.453  39.045 -33.838  1.00  0.450          C  
ATOM   4198  CD1 PHE A 273      10.167  37.871 -33.688  1.00  0.450          C  
ATOM   4199  CD2 PHE A 273      10.141  40.244 -33.881  1.00  0.450          C  
ATOM   4200  CE1 PHE A 273      11.538  37.903 -33.579  1.00  0.450          C  
ATOM   4201  CE2 PHE A 273      11.505  40.282 -33.778  1.00  0.450          C  
ATOM   4202  CZ  PHE A 273      12.210  39.111 -33.624  1.00  0.450          C  
ATOM   4203  H   PHE A 273       7.591  37.301 -32.037  1.00  0.280          H  
ATOM   4204  HA  PHE A 273       7.979  40.173 -32.177  1.00  0.430          H  
ATOM   4205 1HB  PHE A 273       7.635  38.112 -34.307  1.00  0.540          H  
ATOM   4206 2HB  PHE A 273       7.689  39.818 -34.595  1.00  0.540          H  
ATOM   4207  HD1 PHE A 273       9.645  36.920 -33.648  1.00  0.540          H  
ATOM   4208  HD2 PHE A 273       9.582  41.172 -33.993  1.00  0.540          H  
ATOM   4209  HE1 PHE A 273      12.097  36.974 -33.458  1.00  0.540          H  
ATOM   4210  HE2 PHE A 273      12.032  41.236 -33.812  1.00  0.540          H  
ATOM   4211  HZ  PHE A 273      13.297  39.136 -33.538  1.00  0.540          H  
ATOM   4212  N   GLY A 274       4.997  39.090 -32.096  1.00  0.360          N  
ATOM   4213  CA  GLY A 274       3.648  39.621 -32.079  1.00  0.400          C  
ATOM   4214  C   GLY A 274       3.680  40.932 -31.292  1.00  0.320          C  
ATOM   4215  O   GLY A 274       3.160  41.955 -31.733  1.00  0.460          O  
ATOM   4216  H   GLY A 274       5.130  38.157 -31.702  1.00  0.430          H  
ATOM   4217 1HA  GLY A 274       3.289  39.791 -33.093  1.00  0.480          H  
ATOM   4218 2HA  GLY A 274       2.982  38.911 -31.589  1.00  0.480          H  
ATOM   4219  N   GLU A 275       4.315  40.891 -30.117  1.00  0.270          N  
ATOM   4220  CA  GLU A 275       4.449  42.033 -29.221  1.00  0.200          C  
ATOM   4221  C   GLU A 275       5.289  43.161 -29.824  1.00  0.140          C  
ATOM   4222  O   GLU A 275       4.887  44.330 -29.772  1.00  0.140          O  
ATOM   4223  CB  GLU A 275       5.073  41.505 -27.933  1.00  0.310          C  
ATOM   4224  CG  GLU A 275       4.129  40.586 -27.171  1.00  0.310          C  
ATOM   4225  CD  GLU A 275       4.770  39.774 -26.151  1.00  0.310          C  
ATOM   4226  OE1 GLU A 275       5.957  39.714 -26.158  1.00  0.310          O  
ATOM   4227  OE2 GLU A 275       4.076  39.177 -25.367  1.00  0.310          O  
ATOM   4228  H   GLU A 275       4.700  40.000 -29.827  1.00  0.320          H  
ATOM   4229  HA  GLU A 275       3.460  42.431 -29.007  1.00  0.240          H  
ATOM   4230 1HB  GLU A 275       5.987  40.953 -28.168  1.00  0.370          H  
ATOM   4231 2HB  GLU A 275       5.346  42.338 -27.281  1.00  0.370          H  
ATOM   4232 1HG  GLU A 275       3.375  41.199 -26.697  1.00  0.370          H  
ATOM   4233 2HG  GLU A 275       3.641  39.921 -27.871  1.00  0.370          H  
ATOM   4234  N   ILE A 276       6.408  42.815 -30.477  1.00  0.150          N  
ATOM   4235  CA  ILE A 276       7.241  43.849 -31.081  1.00  0.160          C  
ATOM   4236  C   ILE A 276       6.539  44.475 -32.281  1.00  0.160          C  
ATOM   4237  O   ILE A 276       6.441  45.699 -32.375  1.00  0.180          O  
ATOM   4238  CB  ILE A 276       8.605  43.282 -31.533  1.00  0.220          C  
ATOM   4239  CG1 ILE A 276       9.419  42.837 -30.288  1.00  0.220          C  
ATOM   4240  CG2 ILE A 276       9.380  44.356 -32.355  1.00  0.220          C  
ATOM   4241  CD1 ILE A 276      10.649  41.976 -30.598  1.00  0.220          C  
ATOM   4242  H   ILE A 276       6.709  41.834 -30.482  1.00  0.180          H  
ATOM   4243  HA  ILE A 276       7.415  44.629 -30.342  1.00  0.190          H  
ATOM   4244  HB  ILE A 276       8.446  42.410 -32.152  1.00  0.260          H  
ATOM   4245 1HG1 ILE A 276       9.743  43.723 -29.751  1.00  0.260          H  
ATOM   4246 2HG1 ILE A 276       8.767  42.256 -29.633  1.00  0.260          H  
ATOM   4247 1HG2 ILE A 276      10.335  43.962 -32.682  1.00  0.260          H  
ATOM   4248 2HG2 ILE A 276       8.812  44.645 -33.234  1.00  0.260          H  
ATOM   4249 3HG2 ILE A 276       9.547  45.240 -31.735  1.00  0.260          H  
ATOM   4250 1HD1 ILE A 276      11.152  41.703 -29.669  1.00  0.260          H  
ATOM   4251 2HD1 ILE A 276      10.330  41.068 -31.103  1.00  0.260          H  
ATOM   4252 3HD1 ILE A 276      11.347  42.515 -31.225  1.00  0.260          H  
ATOM   4253  N   PHE A 277       6.047  43.638 -33.196  1.00  0.150          N  
ATOM   4254  CA  PHE A 277       5.387  44.106 -34.399  1.00  0.170          C  
ATOM   4255  C   PHE A 277       4.122  44.860 -34.065  1.00  0.160          C  
ATOM   4256  O   PHE A 277       3.829  45.856 -34.721  1.00  0.170          O  
ATOM   4257  CB  PHE A 277       5.056  42.952 -35.344  1.00  0.230          C  
ATOM   4258  CG  PHE A 277       6.269  42.238 -35.972  1.00  0.230          C  
ATOM   4259  CD1 PHE A 277       7.578  42.767 -35.929  1.00  0.230          C  
ATOM   4260  CD2 PHE A 277       6.081  41.022 -36.629  1.00  0.230          C  
ATOM   4261  CE1 PHE A 277       8.626  42.095 -36.512  1.00  0.230          C  
ATOM   4262  CE2 PHE A 277       7.142  40.358 -37.214  1.00  0.230          C  
ATOM   4263  CZ  PHE A 277       8.414  40.895 -37.153  1.00  0.230          C  
ATOM   4264  H   PHE A 277       6.145  42.635 -33.070  1.00  0.180          H  
ATOM   4265  HA  PHE A 277       6.041  44.804 -34.910  1.00  0.200          H  
ATOM   4266 1HB  PHE A 277       4.466  42.211 -34.804  1.00  0.280          H  
ATOM   4267 2HB  PHE A 277       4.430  43.324 -36.150  1.00  0.280          H  
ATOM   4268  HD1 PHE A 277       7.782  43.703 -35.435  1.00  0.280          H  
ATOM   4269  HD2 PHE A 277       5.080  40.595 -36.676  1.00  0.280          H  
ATOM   4270  HE1 PHE A 277       9.630  42.515 -36.466  1.00  0.280          H  
ATOM   4271  HE2 PHE A 277       6.978  39.407 -37.722  1.00  0.280          H  
ATOM   4272  HZ  PHE A 277       9.250  40.368 -37.610  1.00  0.280          H  
ATOM   4273  N   GLY A 278       3.357  44.392 -33.074  1.00  0.170          N  
ATOM   4274  CA  GLY A 278       2.140  45.058 -32.658  1.00  0.190          C  
ATOM   4275  C   GLY A 278       2.469  46.478 -32.236  1.00  0.170          C  
ATOM   4276  O   GLY A 278       1.814  47.437 -32.673  1.00  0.210          O  
ATOM   4277  H   GLY A 278       3.588  43.531 -32.576  1.00  0.200          H  
ATOM   4278 1HA  GLY A 278       1.419  45.061 -33.475  1.00  0.230          H  
ATOM   4279 2HA  GLY A 278       1.700  44.509 -31.825  1.00  0.230          H  
ATOM   4280  N   ALA A 279       3.472  46.617 -31.359  1.00  0.140          N  
ATOM   4281  CA  ALA A 279       3.866  47.929 -30.902  1.00  0.150          C  
ATOM   4282  C   ALA A 279       4.294  48.810 -32.061  1.00  0.160          C  
ATOM   4283  O   ALA A 279       3.939  49.983 -32.093  1.00  0.190          O  
ATOM   4284  CB  ALA A 279       5.006  47.808 -29.927  1.00  0.210          C  
ATOM   4285  H   ALA A 279       3.965  45.793 -30.995  1.00  0.170          H  
ATOM   4286  HA  ALA A 279       3.009  48.392 -30.414  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279       5.295  48.792 -29.567  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279       4.704  47.193 -29.102  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279       5.840  47.337 -30.441  1.00  0.250          H  
ATOM   4290  N   LEU A 280       5.020  48.246 -33.035  1.00  0.160          N  
ATOM   4291  CA  LEU A 280       5.458  49.036 -34.175  1.00  0.190          C  
ATOM   4292  C   LEU A 280       4.277  49.446 -35.074  1.00  0.250          C  
ATOM   4293  O   LEU A 280       4.206  50.582 -35.539  1.00  0.320          O  
ATOM   4294  CB  LEU A 280       6.481  48.240 -34.998  1.00  0.250          C  
ATOM   4295  CG  LEU A 280       7.871  47.916 -34.317  1.00  0.250          C  
ATOM   4296  CD1 LEU A 280       8.638  46.978 -35.232  1.00  0.250          C  
ATOM   4297  CD2 LEU A 280       8.666  49.177 -34.026  1.00  0.250          C  
ATOM   4298  H   LEU A 280       5.324  47.271 -32.934  1.00  0.190          H  
ATOM   4299  HA  LEU A 280       5.921  49.936 -33.804  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280       6.023  47.291 -35.268  1.00  0.300          H  
ATOM   4301 2HB  LEU A 280       6.682  48.790 -35.915  1.00  0.300          H  
ATOM   4302  HG  LEU A 280       7.705  47.408 -33.386  1.00  0.300          H  
ATOM   4303 1HD1 LEU A 280       9.588  46.715 -34.769  1.00  0.300          H  
ATOM   4304 2HD1 LEU A 280       8.057  46.079 -35.395  1.00  0.300          H  
ATOM   4305 3HD1 LEU A 280       8.822  47.467 -36.186  1.00  0.300          H  
ATOM   4306 1HD2 LEU A 280       9.612  48.903 -33.560  1.00  0.300          H  
ATOM   4307 2HD2 LEU A 280       8.859  49.718 -34.951  1.00  0.300          H  
ATOM   4308 3HD2 LEU A 280       8.117  49.799 -33.348  1.00  0.300          H  
ATOM   4309  N   LYS A 281       3.323  48.542 -35.298  1.00  0.250          N  
ATOM   4310  CA  LYS A 281       2.166  48.814 -36.154  1.00  0.330          C  
ATOM   4311  C   LYS A 281       1.360  50.022 -35.692  1.00  0.290          C  
ATOM   4312  O   LYS A 281       0.924  50.837 -36.506  1.00  0.340          O  
ATOM   4313  CB  LYS A 281       1.250  47.591 -36.222  1.00  0.430          C  
ATOM   4314  CG  LYS A 281       0.022  47.760 -37.132  1.00  0.430          C  
ATOM   4315  CD  LYS A 281      -0.799  46.476 -37.201  1.00  0.430          C  
ATOM   4316  CE  LYS A 281      -2.044  46.662 -38.058  1.00  0.430          C  
ATOM   4317  NZ  LYS A 281      -2.869  45.423 -38.117  1.00  0.430          N  
ATOM   4318  H   LYS A 281       3.437  47.604 -34.914  1.00  0.300          H  
ATOM   4319  HA  LYS A 281       2.533  49.025 -37.157  1.00  0.400          H  
ATOM   4320 1HB  LYS A 281       1.824  46.730 -36.567  1.00  0.520          H  
ATOM   4321 2HB  LYS A 281       0.895  47.357 -35.216  1.00  0.520          H  
ATOM   4322 1HG  LYS A 281      -0.616  48.556 -36.735  1.00  0.520          H  
ATOM   4323 2HG  LYS A 281       0.346  48.043 -38.132  1.00  0.520          H  
ATOM   4324 1HD  LYS A 281      -0.189  45.674 -37.619  1.00  0.520          H  
ATOM   4325 2HD  LYS A 281      -1.101  46.193 -36.191  1.00  0.520          H  
ATOM   4326 1HE  LYS A 281      -2.647  47.469 -37.641  1.00  0.520          H  
ATOM   4327 2HE  LYS A 281      -1.743  46.933 -39.070  1.00  0.520          H  
ATOM   4328 1HZ  LYS A 281      -3.684  45.586 -38.693  1.00  0.520          H  
ATOM   4329 2HZ  LYS A 281      -2.324  44.669 -38.513  1.00  0.520          H  
ATOM   4330 3HZ  LYS A 281      -3.163  45.172 -37.183  1.00  0.520          H  
ATOM   4331  N   GLU A 282       1.177  50.135 -34.383  1.00  0.260          N  
ATOM   4332  CA  GLU A 282       0.403  51.212 -33.772  1.00  0.280          C  
ATOM   4333  C   GLU A 282       1.236  52.449 -33.413  1.00  0.260          C  
ATOM   4334  O   GLU A 282       0.730  53.381 -32.782  1.00  0.260          O  
ATOM   4335  CB  GLU A 282      -0.270  50.691 -32.496  1.00  0.380          C  
ATOM   4336  CG  GLU A 282      -1.299  49.567 -32.698  1.00  0.380          C  
ATOM   4337  CD  GLU A 282      -2.504  49.990 -33.493  1.00  0.380          C  
ATOM   4338  OE1 GLU A 282      -2.840  51.151 -33.445  1.00  0.380          O  
ATOM   4339  OE2 GLU A 282      -3.108  49.152 -34.122  1.00  0.380          O  
ATOM   4340  H   GLU A 282       1.541  49.382 -33.785  1.00  0.310          H  
ATOM   4341  HA  GLU A 282      -0.368  51.516 -34.479  1.00  0.340          H  
ATOM   4342 1HB  GLU A 282       0.504  50.302 -31.829  1.00  0.460          H  
ATOM   4343 2HB  GLU A 282      -0.760  51.511 -31.979  1.00  0.460          H  
ATOM   4344 1HG  GLU A 282      -0.810  48.737 -33.215  1.00  0.460          H  
ATOM   4345 2HG  GLU A 282      -1.621  49.208 -31.722  1.00  0.460          H  
ATOM   4346  N   LEU A 283       2.512  52.442 -33.763  1.00  0.280          N  
ATOM   4347  CA  LEU A 283       3.442  53.477 -33.371  1.00  0.340          C  
ATOM   4348  C   LEU A 283       3.260  54.797 -34.156  1.00  0.290          C  
ATOM   4349  O   LEU A 283       3.199  54.774 -35.385  1.00  0.360          O  
ATOM   4350  CB  LEU A 283       4.819  52.840 -33.569  1.00  0.450          C  
ATOM   4351  CG  LEU A 283       6.002  53.474 -33.045  1.00  0.450          C  
ATOM   4352  CD1 LEU A 283       6.980  52.431 -32.606  1.00  0.450          C  
ATOM   4353  CD2 LEU A 283       6.653  54.246 -34.104  1.00  0.450          C  
ATOM   4354  H   LEU A 283       2.881  51.670 -34.326  1.00  0.340          H  
ATOM   4355  HA  LEU A 283       3.298  53.621 -32.311  1.00  0.410          H  
ATOM   4356 1HB  LEU A 283       4.784  51.873 -33.151  1.00  0.540          H  
ATOM   4357 2HB  LEU A 283       4.970  52.727 -34.638  1.00  0.540          H  
ATOM   4358  HG  LEU A 283       5.741  54.072 -32.210  1.00  0.540          H  
ATOM   4359 1HD1 LEU A 283       7.859  52.914 -32.219  1.00  0.540          H  
ATOM   4360 2HD1 LEU A 283       6.537  51.803 -31.828  1.00  0.540          H  
ATOM   4361 3HD1 LEU A 283       7.242  51.831 -33.460  1.00  0.540          H  
ATOM   4362 1HD2 LEU A 283       7.527  54.644 -33.679  1.00  0.540          H  
ATOM   4363 2HD2 LEU A 283       6.919  53.593 -34.933  1.00  0.540          H  
ATOM   4364 3HD2 LEU A 283       6.007  55.041 -34.465  1.00  0.540          H  
ATOM   4365  N   PRO A 284       3.109  55.959 -33.468  1.00  0.330          N  
ATOM   4366  CA  PRO A 284       2.944  57.284 -34.052  1.00  0.410          C  
ATOM   4367  C   PRO A 284       4.268  57.833 -34.576  1.00  0.290          C  
ATOM   4368  O   PRO A 284       5.309  57.591 -33.957  1.00  0.230          O  
ATOM   4369  CB  PRO A 284       2.400  58.090 -32.863  1.00  0.610          C  
ATOM   4370  CG  PRO A 284       3.004  57.432 -31.646  1.00  0.610          C  
ATOM   4371  CD  PRO A 284       3.072  55.953 -31.987  1.00  0.610          C  
ATOM   4372  HA  PRO A 284       2.201  57.226 -34.862  1.00  0.490          H  
ATOM   4373 1HB  PRO A 284       2.658  59.137 -32.950  1.00  0.740          H  
ATOM   4374 2HB  PRO A 284       1.299  58.039 -32.858  1.00  0.740          H  
ATOM   4375 1HG  PRO A 284       3.992  57.865 -31.437  1.00  0.740          H  
ATOM   4376 2HG  PRO A 284       2.382  57.634 -30.761  1.00  0.740          H  
ATOM   4377 1HD  PRO A 284       3.998  55.550 -31.565  1.00  0.740          H  
ATOM   4378 2HD  PRO A 284       2.167  55.434 -31.621  1.00  0.740          H  
ATOM   4379  N   ARG A 285       4.198  58.709 -35.586  1.00  0.310          N  
ATOM   4380  CA  ARG A 285       5.363  59.432 -36.112  1.00  0.270          C  
ATOM   4381  C   ARG A 285       6.460  59.796 -35.087  1.00  0.200          C  
ATOM   4382  O   ARG A 285       7.610  59.410 -35.307  1.00  0.180          O  
ATOM   4383  CB  ARG A 285       4.972  60.664 -36.918  1.00  0.390          C  
ATOM   4384  CG  ARG A 285       6.183  61.383 -37.527  1.00  0.390          C  
ATOM   4385  CD  ARG A 285       5.806  62.521 -38.380  1.00  0.390          C  
ATOM   4386  NE  ARG A 285       6.988  63.145 -38.980  1.00  0.390          N  
ATOM   4387  CZ  ARG A 285       7.593  62.743 -40.129  1.00  0.390          C  
ATOM   4388  NH1 ARG A 285       7.132  61.713 -40.813  1.00  0.390          N  
ATOM   4389  NH2 ARG A 285       8.656  63.390 -40.570  1.00  0.390          N  
ATOM   4390  H   ARG A 285       3.299  58.852 -36.034  1.00  0.370          H  
ATOM   4391  HA  ARG A 285       5.833  58.765 -36.836  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285       4.347  60.349 -37.752  1.00  0.470          H  
ATOM   4393 2HB  ARG A 285       4.395  61.371 -36.349  1.00  0.470          H  
ATOM   4394 1HG  ARG A 285       6.815  61.782 -36.730  1.00  0.470          H  
ATOM   4395 2HG  ARG A 285       6.764  60.675 -38.117  1.00  0.470          H  
ATOM   4396 1HD  ARG A 285       5.134  62.198 -39.172  1.00  0.470          H  
ATOM   4397 2HD  ARG A 285       5.304  63.271 -37.768  1.00  0.470          H  
ATOM   4398  HE  ARG A 285       7.387  63.942 -38.496  1.00  0.470          H  
ATOM   4399 1HH1 ARG A 285       6.320  61.210 -40.493  1.00  0.470          H  
ATOM   4400 2HH1 ARG A 285       7.591  61.426 -41.667  1.00  0.470          H  
ATOM   4401 1HH2 ARG A 285       9.017  64.180 -40.051  1.00  0.470          H  
ATOM   4402 2HH2 ARG A 285       9.103  63.099 -41.427  1.00  0.470          H  
ATOM   4403  N   PRO A 286       6.202  60.570 -33.997  1.00  0.180          N  
ATOM   4404  CA  PRO A 286       7.215  60.972 -33.036  1.00  0.160          C  
ATOM   4405  C   PRO A 286       7.933  59.829 -32.357  1.00  0.120          C  
ATOM   4406  O   PRO A 286       9.066  60.006 -31.916  1.00  0.140          O  
ATOM   4407  CB  PRO A 286       6.413  61.769 -32.004  1.00  0.240          C  
ATOM   4408  CG  PRO A 286       4.976  61.367 -32.214  1.00  0.240          C  
ATOM   4409  CD  PRO A 286       4.874  61.155 -33.699  1.00  0.240          C  
ATOM   4410  HA  PRO A 286       7.939  61.603 -33.554  1.00  0.190          H  
ATOM   4411 1HB  PRO A 286       6.765  61.484 -31.013  1.00  0.290          H  
ATOM   4412 2HB  PRO A 286       6.593  62.831 -32.100  1.00  0.290          H  
ATOM   4413 1HG  PRO A 286       4.746  60.463 -31.628  1.00  0.290          H  
ATOM   4414 2HG  PRO A 286       4.307  62.159 -31.848  1.00  0.290          H  
ATOM   4415 1HD  PRO A 286       4.054  60.530 -33.910  1.00  0.290          H  
ATOM   4416 2HD  PRO A 286       4.776  62.130 -34.191  1.00  0.290          H  
ATOM   4417  N   MET A 287       7.314  58.660 -32.290  1.00  0.130          N  
ATOM   4418  CA  MET A 287       7.948  57.534 -31.665  1.00  0.130          C  
ATOM   4419  C   MET A 287       8.892  56.948 -32.692  1.00  0.130          C  
ATOM   4420  O   MET A 287       9.971  56.469 -32.353  1.00  0.140          O  
ATOM   4421  CB  MET A 287       6.927  56.533 -31.191  1.00  0.180          C  
ATOM   4422  CG  MET A 287       7.508  55.388 -30.350  1.00  0.180          C  
ATOM   4423  SD  MET A 287       8.234  55.947 -28.796  1.00  0.180          S  
ATOM   4424  CE  MET A 287       6.737  56.215 -27.840  1.00  0.180          C  
ATOM   4425  H   MET A 287       6.394  58.512 -32.700  1.00  0.160          H  
ATOM   4426  HA  MET A 287       8.530  57.879 -30.813  1.00  0.160          H  
ATOM   4427 1HB  MET A 287       6.186  57.048 -30.602  1.00  0.220          H  
ATOM   4428 2HB  MET A 287       6.415  56.152 -32.049  1.00  0.220          H  
ATOM   4429 1HG  MET A 287       6.731  54.667 -30.123  1.00  0.220          H  
ATOM   4430 2HG  MET A 287       8.287  54.882 -30.922  1.00  0.220          H  
ATOM   4431 1HE  MET A 287       6.987  56.541 -26.851  1.00  0.220          H  
ATOM   4432 2HE  MET A 287       6.114  56.963 -28.312  1.00  0.220          H  
ATOM   4433 3HE  MET A 287       6.182  55.277 -27.768  1.00  0.220          H  
ATOM   4434  N   TRP A 288       8.468  56.943 -33.960  1.00  0.150          N  
ATOM   4435  CA  TRP A 288       9.326  56.374 -34.988  1.00  0.160          C  
ATOM   4436  C   TRP A 288      10.587  57.209 -35.068  1.00  0.160          C  
ATOM   4437  O   TRP A 288      11.697  56.667 -35.131  1.00  0.190          O  
ATOM   4438  CB  TRP A 288       8.654  56.253 -36.349  1.00  0.220          C  
ATOM   4439  CG  TRP A 288       9.546  55.529 -37.289  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288       9.679  54.177 -37.363  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288      10.428  56.072 -38.291  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288      10.594  53.846 -38.320  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288      11.064  54.993 -38.899  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288      10.720  57.349 -38.708  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288      11.995  55.167 -39.908  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288      11.645  57.530 -39.722  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288      12.270  56.468 -40.304  1.00  0.220          C  
ATOM   4448  H   TRP A 288       7.541  57.331 -34.174  1.00  0.180          H  
ATOM   4449  HA  TRP A 288       9.614  55.370 -34.683  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288       7.714  55.727 -36.268  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288       8.447  57.246 -36.746  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288       9.144  53.463 -36.739  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288      10.878  52.910 -38.565  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288      10.222  58.192 -38.246  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288      12.498  54.325 -40.385  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288      11.865  58.545 -40.044  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288      12.996  56.647 -41.097  1.00  0.260          H  
ATOM   4458  N   ILE A 289      10.426  58.538 -35.068  1.00  0.150          N  
ATOM   4459  CA  ILE A 289      11.605  59.381 -35.102  1.00  0.150          C  
ATOM   4460  C   ILE A 289      12.385  59.160 -33.798  1.00  0.130          C  
ATOM   4461  O   ILE A 289      13.601  59.015 -33.829  1.00  0.150          O  
ATOM   4462  CB  ILE A 289      11.318  60.881 -35.321  1.00  0.210          C  
ATOM   4463  CG1 ILE A 289      10.608  61.163 -36.711  1.00  0.210          C  
ATOM   4464  CG2 ILE A 289      12.696  61.588 -35.316  1.00  0.210          C  
ATOM   4465  CD1 ILE A 289      11.408  60.850 -37.962  1.00  0.210          C  
ATOM   4466  H   ILE A 289       9.478  58.929 -35.047  1.00  0.180          H  
ATOM   4467  HA  ILE A 289      12.238  59.048 -35.917  1.00  0.180          H  
ATOM   4468  HB  ILE A 289      10.674  61.276 -34.536  1.00  0.250          H  
ATOM   4469 1HG1 ILE A 289       9.702  60.553 -36.740  1.00  0.250          H  
ATOM   4470 2HG1 ILE A 289      10.315  62.217 -36.750  1.00  0.250          H  
ATOM   4471 1HG2 ILE A 289      12.571  62.607 -35.494  1.00  0.250          H  
ATOM   4472 2HG2 ILE A 289      13.177  61.453 -34.366  1.00  0.250          H  
ATOM   4473 3HG2 ILE A 289      13.341  61.183 -36.084  1.00  0.250          H  
ATOM   4474 1HD1 ILE A 289      10.794  61.062 -38.836  1.00  0.250          H  
ATOM   4475 2HD1 ILE A 289      12.297  61.447 -38.013  1.00  0.250          H  
ATOM   4476 3HD1 ILE A 289      11.687  59.827 -37.966  1.00  0.250          H  
ATOM   4477  N   LEU A 290      11.732  59.098 -32.631  1.00  0.110          N  
ATOM   4478  CA  LEU A 290      12.511  58.879 -31.419  1.00  0.100          C  
ATOM   4479  C   LEU A 290      13.364  57.615 -31.533  1.00  0.100          C  
ATOM   4480  O   LEU A 290      14.537  57.637 -31.138  1.00  0.090          O  
ATOM   4481  CB  LEU A 290      11.596  58.785 -30.188  1.00  0.140          C  
ATOM   4482  CG  LEU A 290      12.279  58.595 -28.807  1.00  0.140          C  
ATOM   4483  CD1 LEU A 290      13.191  59.775 -28.509  1.00  0.140          C  
ATOM   4484  CD2 LEU A 290      11.201  58.490 -27.738  1.00  0.140          C  
ATOM   4485  H   LEU A 290      10.725  59.247 -32.553  1.00  0.130          H  
ATOM   4486  HA  LEU A 290      13.181  59.722 -31.301  1.00  0.120          H  
ATOM   4487 1HB  LEU A 290      10.978  59.679 -30.144  1.00  0.170          H  
ATOM   4488 2HB  LEU A 290      10.934  57.934 -30.334  1.00  0.170          H  
ATOM   4489  HG  LEU A 290      12.881  57.684 -28.809  1.00  0.170          H  
ATOM   4490 1HD1 LEU A 290      13.642  59.627 -27.548  1.00  0.170          H  
ATOM   4491 2HD1 LEU A 290      13.978  59.857 -29.251  1.00  0.170          H  
ATOM   4492 3HD1 LEU A 290      12.602  60.681 -28.506  1.00  0.170          H  
ATOM   4493 1HD2 LEU A 290      11.677  58.355 -26.770  1.00  0.170          H  
ATOM   4494 2HD2 LEU A 290      10.603  59.396 -27.727  1.00  0.170          H  
ATOM   4495 3HD2 LEU A 290      10.564  57.640 -27.950  1.00  0.170          H  
ATOM   4496  N   LEU A 291      12.806  56.517 -32.075  1.00  0.100          N  
ATOM   4497  CA  LEU A 291      13.585  55.295 -32.247  1.00  0.100          C  
ATOM   4498  C   LEU A 291      14.752  55.538 -33.197  1.00  0.110          C  
ATOM   4499  O   LEU A 291      15.860  55.072 -32.933  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      12.718  54.152 -32.824  1.00  0.140          C  
ATOM   4501  CG  LEU A 291      11.613  53.529 -31.912  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291      10.744  52.578 -32.743  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291      12.246  52.766 -30.772  1.00  0.140          C  
ATOM   4504  H   LEU A 291      11.815  56.536 -32.334  1.00  0.120          H  
ATOM   4505  HA  LEU A 291      13.989  55.005 -31.283  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291      12.214  54.539 -33.712  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291      13.380  53.348 -33.139  1.00  0.170          H  
ATOM   4508  HG  LEU A 291      10.981  54.321 -31.510  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291       9.982  52.144 -32.106  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291      10.271  53.128 -33.559  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291      11.362  51.781 -33.153  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291      11.457  52.346 -30.154  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291      12.874  51.961 -31.159  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291      12.848  53.432 -30.179  1.00  0.170          H  
ATOM   4515  N   LEU A 292      14.525  56.303 -34.273  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      15.553  56.621 -35.265  1.00  0.150          C  
ATOM   4517  C   LEU A 292      16.716  57.389 -34.613  1.00  0.120          C  
ATOM   4518  O   LEU A 292      17.892  57.046 -34.808  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      14.916  57.499 -36.366  1.00  0.190          C  
ATOM   4520  CG  LEU A 292      15.758  57.947 -37.559  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292      16.162  56.749 -38.397  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292      14.947  58.983 -38.351  1.00  0.190          C  
ATOM   4523  H   LEU A 292      13.560  56.610 -34.455  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      15.927  55.688 -35.680  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292      14.032  56.980 -36.749  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292      14.581  58.407 -35.907  1.00  0.230          H  
ATOM   4527  HG  LEU A 292      16.666  58.395 -37.209  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292      16.768  57.086 -39.239  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292      16.744  56.053 -37.799  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292      15.266  56.249 -38.771  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292      15.531  59.335 -39.202  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292      14.035  58.530 -38.701  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292      14.706  59.825 -37.703  1.00  0.230          H  
ATOM   4534  N   VAL A 293      16.369  58.404 -33.812  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      17.324  59.251 -33.104  1.00  0.100          C  
ATOM   4536  C   VAL A 293      18.094  58.431 -32.086  1.00  0.100          C  
ATOM   4537  O   VAL A 293      19.313  58.582 -31.951  1.00  0.110          O  
ATOM   4538  CB  VAL A 293      16.602  60.424 -32.383  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      17.579  61.206 -31.473  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      16.039  61.366 -33.404  1.00  0.140          C  
ATOM   4541  H   VAL A 293      15.368  58.592 -33.723  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      18.027  59.659 -33.826  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      15.796  60.020 -31.766  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293      17.040  62.018 -30.985  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293      17.997  60.553 -30.711  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293      18.394  61.620 -32.079  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293      15.525  62.182 -32.924  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293      16.851  61.733 -33.961  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293      15.359  60.835 -34.052  1.00  0.170          H  
ATOM   4550  N   THR A 294      17.370  57.602 -31.335  1.00  0.110          N  
ATOM   4551  CA  THR A 294      17.941  56.761 -30.304  1.00  0.140          C  
ATOM   4552  C   THR A 294      18.920  55.774 -30.933  1.00  0.160          C  
ATOM   4553  O   THR A 294      20.030  55.608 -30.425  1.00  0.180          O  
ATOM   4554  CB  THR A 294      16.827  56.011 -29.528  1.00  0.180          C  
ATOM   4555  OG1 THR A 294      15.941  56.975 -28.936  1.00  0.180          O  
ATOM   4556  CG2 THR A 294      17.432  55.154 -28.395  1.00  0.180          C  
ATOM   4557  H   THR A 294      16.362  57.573 -31.474  1.00  0.130          H  
ATOM   4558  HA  THR A 294      18.488  57.390 -29.604  1.00  0.170          H  
ATOM   4559  HB  THR A 294      16.268  55.379 -30.213  1.00  0.220          H  
ATOM   4560  HG1 THR A 294      15.428  57.390 -29.665  1.00  0.220          H  
ATOM   4561 1HG2 THR A 294      16.632  54.648 -27.858  1.00  0.220          H  
ATOM   4562 2HG2 THR A 294      18.112  54.408 -28.808  1.00  0.220          H  
ATOM   4563 3HG2 THR A 294      17.974  55.798 -27.709  1.00  0.220          H  
ATOM   4564  N   CYS A 295      18.531  55.139 -32.052  1.00  0.170          N  
ATOM   4565  CA  CYS A 295      19.391  54.156 -32.700  1.00  0.200          C  
ATOM   4566  C   CYS A 295      20.688  54.794 -33.143  1.00  0.190          C  
ATOM   4567  O   CYS A 295      21.770  54.229 -32.957  1.00  0.250          O  
ATOM   4568  CB  CYS A 295      18.741  53.595 -33.978  1.00  0.270          C  
ATOM   4569  SG  CYS A 295      17.308  52.524 -33.763  1.00  0.270          S  
ATOM   4570  H   CYS A 295      17.599  55.307 -32.427  1.00  0.200          H  
ATOM   4571  HA  CYS A 295      19.602  53.355 -32.004  1.00  0.240          H  
ATOM   4572 1HB  CYS A 295      18.425  54.431 -34.604  1.00  0.320          H  
ATOM   4573 2HB  CYS A 295      19.489  53.040 -34.539  1.00  0.320          H  
ATOM   4574  HG  CYS A 295      16.539  53.468 -33.173  1.00  0.320          H  
ATOM   4575  N   LEU A 296      20.587  55.991 -33.713  1.00  0.140          N  
ATOM   4576  CA  LEU A 296      21.756  56.678 -34.201  1.00  0.170          C  
ATOM   4577  C   LEU A 296      22.636  57.150 -33.033  1.00  0.150          C  
ATOM   4578  O   LEU A 296      23.863  57.053 -33.098  1.00  0.170          O  
ATOM   4579  CB  LEU A 296      21.293  57.800 -35.133  1.00  0.230          C  
ATOM   4580  CG  LEU A 296      22.348  58.609 -35.914  1.00  0.230          C  
ATOM   4581  CD1 LEU A 296      23.204  57.710 -36.787  1.00  0.230          C  
ATOM   4582  CD2 LEU A 296      21.605  59.567 -36.792  1.00  0.230          C  
ATOM   4583  H   LEU A 296      19.664  56.408 -33.872  1.00  0.170          H  
ATOM   4584  HA  LEU A 296      22.320  55.967 -34.792  1.00  0.200          H  
ATOM   4585 1HB  LEU A 296      20.602  57.369 -35.857  1.00  0.270          H  
ATOM   4586 2HB  LEU A 296      20.724  58.512 -34.526  1.00  0.270          H  
ATOM   4587  HG  LEU A 296      23.001  59.141 -35.230  1.00  0.270          H  
ATOM   4588 1HD1 LEU A 296      23.915  58.322 -37.338  1.00  0.270          H  
ATOM   4589 2HD1 LEU A 296      23.748  57.005 -36.178  1.00  0.270          H  
ATOM   4590 3HD1 LEU A 296      22.573  57.170 -37.488  1.00  0.270          H  
ATOM   4591 1HD2 LEU A 296      22.284  60.136 -37.352  1.00  0.270          H  
ATOM   4592 2HD2 LEU A 296      20.961  59.013 -37.474  1.00  0.270          H  
ATOM   4593 3HD2 LEU A 296      21.014  60.207 -36.197  1.00  0.270          H  
ATOM   4594  N   ASN A 297      22.038  57.652 -31.945  1.00  0.120          N  
ATOM   4595  CA  ASN A 297      22.858  58.076 -30.816  1.00  0.110          C  
ATOM   4596  C   ASN A 297      23.610  56.891 -30.206  1.00  0.110          C  
ATOM   4597  O   ASN A 297      24.780  57.011 -29.829  1.00  0.150          O  
ATOM   4598  CB  ASN A 297      22.023  58.754 -29.746  1.00  0.160          C  
ATOM   4599  CG  ASN A 297      22.881  59.410 -28.683  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297      23.747  60.225 -29.019  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297      22.653  59.084 -27.434  1.00  0.160          N  
ATOM   4602  H   ASN A 297      21.022  57.781 -31.913  1.00  0.140          H  
ATOM   4603  HA  ASN A 297      23.603  58.784 -31.179  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      21.370  59.494 -30.198  1.00  0.190          H  
ATOM   4605 2HB  ASN A 297      21.381  58.008 -29.272  1.00  0.190          H  
ATOM   4606 1HD2 ASN A 297      23.194  59.514 -26.685  1.00  0.190          H  
ATOM   4607 2HD2 ASN A 297      21.942  58.418 -27.218  1.00  0.190          H  
ATOM   4608  N   TRP A 298      22.957  55.740 -30.114  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      23.619  54.593 -29.539  1.00  0.100          C  
ATOM   4610  C   TRP A 298      24.637  53.965 -30.490  1.00  0.100          C  
ATOM   4611  O   TRP A 298      25.709  53.551 -30.037  1.00  0.110          O  
ATOM   4612  CB  TRP A 298      22.569  53.639 -29.018  1.00  0.140          C  
ATOM   4613  CG  TRP A 298      22.040  54.108 -27.671  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298      20.913  54.827 -27.433  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298      22.618  53.843 -26.372  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298      20.751  55.032 -26.084  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298      21.775  54.422 -25.420  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298      23.752  53.168 -25.949  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298      22.028  54.328 -24.066  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298      24.005  53.072 -24.594  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298      23.166  53.635 -23.678  1.00  0.140          C  
ATOM   4622  H   TRP A 298      21.973  55.676 -30.397  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      24.162  54.938 -28.663  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298      21.730  53.588 -29.724  1.00  0.160          H  
ATOM   4625 2HB  TRP A 298      22.976  52.645 -28.919  1.00  0.160          H  
ATOM   4626  HD1 TRP A 298      20.248  55.185 -28.183  1.00  0.160          H  
ATOM   4627  HE1 TRP A 298      19.989  55.544 -25.659  1.00  0.160          H  
ATOM   4628  HE3 TRP A 298      24.424  52.721 -26.667  1.00  0.160          H  
ATOM   4629  HZ2 TRP A 298      21.369  54.775 -23.319  1.00  0.160          H  
ATOM   4630  HZ3 TRP A 298      24.897  52.531 -24.275  1.00  0.160          H  
ATOM   4631  HH2 TRP A 298      23.397  53.540 -22.624  1.00  0.160          H  
ATOM   4632  N   ILE A 299      24.414  54.010 -31.816  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      25.449  53.461 -32.678  1.00  0.150          C  
ATOM   4634  C   ILE A 299      26.663  54.391 -32.544  1.00  0.130          C  
ATOM   4635  O   ILE A 299      27.794  53.938 -32.645  1.00  0.160          O  
ATOM   4636  CB  ILE A 299      25.032  53.337 -34.193  1.00  0.190          C  
ATOM   4637  CG1 ILE A 299      25.937  52.322 -34.960  1.00  0.190          C  
ATOM   4638  CG2 ILE A 299      25.136  54.651 -34.940  1.00  0.190          C  
ATOM   4639  CD1 ILE A 299      25.732  50.890 -34.561  1.00  0.190          C  
ATOM   4640  H   ILE A 299      23.515  54.323 -32.197  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      25.735  52.491 -32.295  1.00  0.180          H  
ATOM   4642  HB  ILE A 299      23.997  52.992 -34.240  1.00  0.230          H  
ATOM   4643 1HG1 ILE A 299      25.758  52.412 -36.029  1.00  0.230          H  
ATOM   4644 2HG1 ILE A 299      26.982  52.572 -34.761  1.00  0.230          H  
ATOM   4645 1HG2 ILE A 299      24.813  54.507 -35.967  1.00  0.230          H  
ATOM   4646 2HG2 ILE A 299      24.518  55.353 -34.484  1.00  0.230          H  
ATOM   4647 3HG2 ILE A 299      26.161  55.013 -34.946  1.00  0.230          H  
ATOM   4648 1HD1 ILE A 299      26.410  50.256 -35.129  1.00  0.230          H  
ATOM   4649 2HD1 ILE A 299      25.913  50.755 -33.519  1.00  0.230          H  
ATOM   4650 3HD1 ILE A 299      24.708  50.613 -34.778  1.00  0.230          H  
ATOM   4651  N   ALA A 300      26.435  55.705 -32.339  1.00  0.110          N  
ATOM   4652  CA  ALA A 300      27.536  56.643 -32.140  1.00  0.130          C  
ATOM   4653  C   ALA A 300      28.329  56.350 -30.860  1.00  0.130          C  
ATOM   4654  O   ALA A 300      29.562  56.364 -30.874  1.00  0.140          O  
ATOM   4655  CB  ALA A 300      27.018  58.067 -32.070  1.00  0.170          C  
ATOM   4656  H   ALA A 300      25.471  56.052 -32.357  1.00  0.130          H  
ATOM   4657  HA  ALA A 300      28.199  56.547 -32.988  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300      27.861  58.734 -31.966  1.00  0.210          H  
ATOM   4659 2HB  ALA A 300      26.468  58.303 -32.964  1.00  0.210          H  
ATOM   4660 3HB  ALA A 300      26.363  58.184 -31.224  1.00  0.210          H  
ATOM   4661  N   TRP A 301      27.620  56.067 -29.761  1.00  0.120          N  
ATOM   4662  CA  TRP A 301      28.238  55.755 -28.475  1.00  0.130          C  
ATOM   4663  C   TRP A 301      28.941  54.395 -28.357  1.00  0.120          C  
ATOM   4664  O   TRP A 301      30.042  54.314 -27.789  1.00  0.140          O  
ATOM   4665  CB  TRP A 301      27.231  55.908 -27.337  1.00  0.180          C  
ATOM   4666  CG  TRP A 301      27.813  55.577 -25.989  1.00  0.180          C  
ATOM   4667  CD1 TRP A 301      27.359  54.629 -25.131  1.00  0.180          C  
ATOM   4668  CD2 TRP A 301      28.984  56.165 -25.354  1.00  0.180          C  
ATOM   4669  NE1 TRP A 301      28.138  54.595 -24.004  1.00  0.180          N  
ATOM   4670  CE2 TRP A 301      29.150  55.516 -24.134  1.00  0.180          C  
ATOM   4671  CE3 TRP A 301      29.892  57.173 -25.722  1.00  0.180          C  
ATOM   4672  CZ2 TRP A 301      30.189  55.832 -23.277  1.00  0.180          C  
ATOM   4673  CZ3 TRP A 301      30.911  57.480 -24.872  1.00  0.180          C  
ATOM   4674  CH2 TRP A 301      31.061  56.835 -23.683  1.00  0.180          C  
ATOM   4675  H   TRP A 301      26.598  56.140 -29.816  1.00  0.140          H  
ATOM   4676  HA  TRP A 301      28.998  56.510 -28.324  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301      26.848  56.929 -27.318  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301      26.383  55.244 -27.518  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301      26.504  54.000 -25.314  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301      27.996  53.978 -23.214  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301      29.795  57.700 -26.658  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301      30.331  55.335 -22.316  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301      31.597  58.250 -25.175  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301      31.888  57.113 -23.034  1.00  0.210          H  
ATOM   4685  N   PHE A 302      28.337  53.326 -28.890  1.00  0.110          N  
ATOM   4686  CA  PHE A 302      28.886  51.987 -28.690  1.00  0.100          C  
ATOM   4687  C   PHE A 302      30.345  51.756 -29.100  1.00  0.120          C  
ATOM   4688  O   PHE A 302      31.056  51.107 -28.342  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      27.986  50.899 -29.287  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      26.866  50.519 -28.371  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      27.146  49.973 -27.114  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      25.548  50.684 -28.736  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      26.147  49.627 -26.253  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      24.544  50.329 -27.872  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      24.847  49.804 -26.625  1.00  0.140          C  
ATOM   4696  H   PHE A 302      27.438  53.442 -29.371  1.00  0.130          H  
ATOM   4697  HA  PHE A 302      28.842  51.823 -27.620  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      27.537  51.259 -30.212  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302      28.563  50.012 -29.515  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302      28.173  49.828 -26.817  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302      25.308  51.099 -29.717  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302      26.386  49.207 -25.274  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302      23.507  50.459 -28.166  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302      24.049  49.521 -25.945  1.00  0.170          H  
ATOM   4705  N   PRO A 303      30.880  52.266 -30.221  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      32.272  52.096 -30.604  1.00  0.190          C  
ATOM   4707  C   PRO A 303      33.221  52.653 -29.539  1.00  0.230          C  
ATOM   4708  O   PRO A 303      34.394  52.302 -29.514  1.00  0.430          O  
ATOM   4709  CB  PRO A 303      32.369  52.880 -31.919  1.00  0.290          C  
ATOM   4710  CG  PRO A 303      30.960  52.876 -32.446  1.00  0.290          C  
ATOM   4711  CD  PRO A 303      30.092  52.963 -31.203  1.00  0.290          C  
ATOM   4712  HA  PRO A 303      32.471  51.031 -30.773  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303      32.746  53.899 -31.727  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303      33.086  52.394 -32.599  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303      30.795  53.735 -33.117  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303      30.766  51.974 -33.034  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303      29.977  53.998 -30.936  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303      29.147  52.478 -31.363  1.00  0.340          H  
ATOM   4719  N   PHE A 304      32.741  53.556 -28.674  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      33.599  54.082 -27.635  1.00  0.150          C  
ATOM   4721  C   PHE A 304      33.445  53.134 -26.469  1.00  0.150          C  
ATOM   4722  O   PHE A 304      34.395  52.518 -25.997  1.00  0.200          O  
ATOM   4723  CB  PHE A 304      33.203  55.504 -27.193  1.00  0.200          C  
ATOM   4724  CG  PHE A 304      34.173  56.146 -26.167  1.00  0.200          C  
ATOM   4725  CD1 PHE A 304      35.225  56.967 -26.582  1.00  0.200          C  
ATOM   4726  CD2 PHE A 304      34.069  55.882 -24.814  1.00  0.200          C  
ATOM   4727  CE1 PHE A 304      36.130  57.496 -25.689  1.00  0.200          C  
ATOM   4728  CE2 PHE A 304      34.969  56.415 -23.914  1.00  0.200          C  
ATOM   4729  CZ  PHE A 304      36.007  57.221 -24.355  1.00  0.200          C  
ATOM   4730  H   PHE A 304      31.765  53.852 -28.678  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      34.616  54.048 -27.970  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304      33.155  56.138 -28.064  1.00  0.240          H  
ATOM   4733 2HB  PHE A 304      32.205  55.484 -26.757  1.00  0.240          H  
ATOM   4734  HD1 PHE A 304      35.336  57.192 -27.634  1.00  0.240          H  
ATOM   4735  HD2 PHE A 304      33.272  55.231 -24.449  1.00  0.240          H  
ATOM   4736  HE1 PHE A 304      36.943  58.133 -26.045  1.00  0.240          H  
ATOM   4737  HE2 PHE A 304      34.867  56.180 -22.855  1.00  0.240          H  
ATOM   4738  HZ  PHE A 304      36.722  57.633 -23.639  1.00  0.240          H  
ATOM   4739  N   PHE A 305      32.206  52.953 -26.052  1.00  0.130          N  
ATOM   4740  CA  PHE A 305      31.858  52.136 -24.900  1.00  0.130          C  
ATOM   4741  C   PHE A 305      32.516  50.756 -24.931  1.00  0.130          C  
ATOM   4742  O   PHE A 305      33.004  50.254 -23.918  1.00  0.190          O  
ATOM   4743  CB  PHE A 305      30.350  51.963 -24.885  1.00  0.180          C  
ATOM   4744  CG  PHE A 305      29.792  51.180 -23.775  1.00  0.180          C  
ATOM   4745  CD1 PHE A 305      29.658  51.737 -22.522  1.00  0.180          C  
ATOM   4746  CD2 PHE A 305      29.366  49.887 -23.977  1.00  0.180          C  
ATOM   4747  CE1 PHE A 305      29.117  51.008 -21.491  1.00  0.180          C  
ATOM   4748  CE2 PHE A 305      28.827  49.154 -22.959  1.00  0.180          C  
ATOM   4749  CZ  PHE A 305      28.701  49.713 -21.710  1.00  0.180          C  
ATOM   4750  H   PHE A 305      31.460  53.445 -26.551  1.00  0.160          H  
ATOM   4751  HA  PHE A 305      32.184  52.657 -23.999  1.00  0.160          H  
ATOM   4752 1HB  PHE A 305      29.891  52.918 -24.911  1.00  0.220          H  
ATOM   4753 2HB  PHE A 305      30.070  51.464 -25.793  1.00  0.220          H  
ATOM   4754  HD1 PHE A 305      29.990  52.761 -22.353  1.00  0.220          H  
ATOM   4755  HD2 PHE A 305      29.463  49.451 -24.953  1.00  0.220          H  
ATOM   4756  HE1 PHE A 305      29.018  51.453 -20.501  1.00  0.220          H  
ATOM   4757  HE2 PHE A 305      28.499  48.131 -23.136  1.00  0.220          H  
ATOM   4758  HZ  PHE A 305      28.273  49.133 -20.893  1.00  0.220          H  
ATOM   4759  N   LEU A 306      32.478  50.120 -26.095  1.00  0.090          N  
ATOM   4760  CA  LEU A 306      32.992  48.775 -26.266  1.00  0.100          C  
ATOM   4761  C   LEU A 306      34.501  48.677 -26.563  1.00  0.120          C  
ATOM   4762  O   LEU A 306      35.043  47.572 -26.539  1.00  0.300          O  
ATOM   4763  CB  LEU A 306      32.219  48.128 -27.434  1.00  0.140          C  
ATOM   4764  CG  LEU A 306      30.660  47.983 -27.259  1.00  0.140          C  
ATOM   4765  CD1 LEU A 306      30.054  47.488 -28.565  1.00  0.140          C  
ATOM   4766  CD2 LEU A 306      30.315  47.019 -26.124  1.00  0.140          C  
ATOM   4767  H   LEU A 306      32.054  50.591 -26.895  1.00  0.110          H  
ATOM   4768  HA  LEU A 306      32.808  48.230 -25.345  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306      32.383  48.745 -28.316  1.00  0.160          H  
ATOM   4770 2HB  LEU A 306      32.637  47.140 -27.626  1.00  0.160          H  
ATOM   4771  HG  LEU A 306      30.244  48.955 -27.048  1.00  0.160          H  
ATOM   4772 1HD1 LEU A 306      28.966  47.409 -28.471  1.00  0.160          H  
ATOM   4773 2HD1 LEU A 306      30.293  48.191 -29.335  1.00  0.160          H  
ATOM   4774 3HD1 LEU A 306      30.465  46.513 -28.819  1.00  0.160          H  
ATOM   4775 1HD2 LEU A 306      29.230  46.947 -26.035  1.00  0.160          H  
ATOM   4776 2HD2 LEU A 306      30.727  46.033 -26.346  1.00  0.160          H  
ATOM   4777 3HD2 LEU A 306      30.727  47.378 -25.186  1.00  0.160          H  
ATOM   4778  N   TYR A 307      35.176  49.790 -26.891  1.00  0.110          N  
ATOM   4779  CA  TYR A 307      36.590  49.729 -27.294  1.00  0.080          C  
ATOM   4780  C   TYR A 307      37.536  50.724 -26.608  1.00  0.070          C  
ATOM   4781  O   TYR A 307      38.756  50.611 -26.748  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      36.715  49.870 -28.815  1.00  0.120          C  
ATOM   4783  CG  TYR A 307      36.035  48.749 -29.596  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      34.759  48.909 -30.103  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      36.704  47.556 -29.801  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      34.159  47.886 -30.804  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      36.102  46.532 -30.501  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      34.832  46.694 -31.001  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      34.237  45.666 -31.696  1.00  0.120          O  
ATOM   4790  H   TYR A 307      34.710  50.692 -26.804  1.00  0.130          H  
ATOM   4791  HA  TYR A 307      36.957  48.736 -27.036  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      36.292  50.816 -29.129  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307      37.768  49.883 -29.087  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307      34.235  49.838 -29.943  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307      37.711  47.423 -29.404  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      33.176  48.015 -31.191  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      36.634  45.594 -30.655  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      33.350  45.930 -31.978  1.00  0.150          H  
ATOM   4799  N   ASP A 308      37.007  51.674 -25.835  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      37.785  52.715 -25.154  1.00  0.090          C  
ATOM   4801  C   ASP A 308      38.983  52.162 -24.397  1.00  0.100          C  
ATOM   4802  O   ASP A 308      40.079  52.723 -24.455  1.00  0.140          O  
ATOM   4803  CB  ASP A 308      36.857  53.479 -24.211  1.00  0.120          C  
ATOM   4804  CG  ASP A 308      36.080  52.577 -23.146  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308      36.359  51.371 -23.022  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308      35.204  53.112 -22.502  1.00  0.120          O  
ATOM   4807  H   ASP A 308      35.999  51.735 -25.747  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      38.149  53.413 -25.907  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      37.417  54.244 -23.693  1.00  0.140          H  
ATOM   4810 2HB  ASP A 308      36.122  53.979 -24.819  1.00  0.140          H  
ATOM   4811  N   THR A 309      38.762  51.041 -23.742  1.00  0.080          N  
ATOM   4812  CA  THR A 309      39.723  50.298 -22.957  1.00  0.090          C  
ATOM   4813  C   THR A 309      40.909  49.832 -23.792  1.00  0.100          C  
ATOM   4814  O   THR A 309      42.054  49.888 -23.326  1.00  0.150          O  
ATOM   4815  CB  THR A 309      39.017  49.106 -22.298  1.00  0.120          C  
ATOM   4816  OG1 THR A 309      37.993  49.610 -21.414  1.00  0.120          O  
ATOM   4817  CG2 THR A 309      40.012  48.279 -21.509  1.00  0.120          C  
ATOM   4818  H   THR A 309      37.789  50.735 -23.741  1.00  0.100          H  
ATOM   4819  HA  THR A 309      40.099  50.952 -22.172  1.00  0.110          H  
ATOM   4820  HB  THR A 309      38.551  48.485 -23.066  1.00  0.150          H  
ATOM   4821  HG1 THR A 309      37.310  50.125 -21.939  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309      39.496  47.448 -21.034  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309      40.787  47.886 -22.166  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309      40.464  48.912 -20.750  1.00  0.150          H  
ATOM   4825  N   ASP A 310      40.648  49.356 -25.016  1.00  0.120          N  
ATOM   4826  CA  ASP A 310      41.707  48.856 -25.876  1.00  0.190          C  
ATOM   4827  C   ASP A 310      42.370  50.027 -26.553  1.00  0.200          C  
ATOM   4828  O   ASP A 310      43.554  49.988 -26.845  1.00  0.270          O  
ATOM   4829  CB  ASP A 310      41.187  47.857 -26.894  1.00  0.240          C  
ATOM   4830  CG  ASP A 310      40.785  46.545 -26.259  1.00  0.240          C  
ATOM   4831  OD1 ASP A 310      41.648  45.873 -25.721  1.00  0.240          O  
ATOM   4832  OD2 ASP A 310      39.634  46.219 -26.307  1.00  0.240          O  
ATOM   4833  H   ASP A 310      39.696  49.392 -25.375  1.00  0.140          H  
ATOM   4834  HA  ASP A 310      42.444  48.347 -25.262  1.00  0.230          H  
ATOM   4835 1HB  ASP A 310      40.319  48.287 -27.409  1.00  0.290          H  
ATOM   4836 2HB  ASP A 310      41.955  47.672 -27.642  1.00  0.290          H  
ATOM   4837  N   TRP A 311      41.621  51.085 -26.817  1.00  0.180          N  
ATOM   4838  CA  TRP A 311      42.249  52.266 -27.384  1.00  0.220          C  
ATOM   4839  C   TRP A 311      43.282  52.793 -26.399  1.00  0.160          C  
ATOM   4840  O   TRP A 311      44.460  52.990 -26.738  1.00  0.160          O  
ATOM   4841  CB  TRP A 311      41.209  53.312 -27.744  1.00  0.290          C  
ATOM   4842  CG  TRP A 311      41.783  54.633 -28.107  1.00  0.290          C  
ATOM   4843  CD1 TRP A 311      42.489  54.946 -29.224  1.00  0.290          C  
ATOM   4844  CD2 TRP A 311      41.639  55.872 -27.360  1.00  0.290          C  
ATOM   4845  NE1 TRP A 311      42.830  56.266 -29.209  1.00  0.290          N  
ATOM   4846  CE2 TRP A 311      42.308  56.853 -28.080  1.00  0.290          C  
ATOM   4847  CE3 TRP A 311      40.999  56.216 -26.151  1.00  0.290          C  
ATOM   4848  CZ2 TRP A 311      42.377  58.167 -27.643  1.00  0.290          C  
ATOM   4849  CZ3 TRP A 311      41.064  57.539 -25.709  1.00  0.290          C  
ATOM   4850  CH2 TRP A 311      41.738  58.492 -26.437  1.00  0.290          C  
ATOM   4851  H   TRP A 311      40.616  51.052 -26.626  1.00  0.220          H  
ATOM   4852  HA  TRP A 311      42.763  51.981 -28.300  1.00  0.260          H  
ATOM   4853 1HB  TRP A 311      40.619  52.945 -28.578  1.00  0.350          H  
ATOM   4854 2HB  TRP A 311      40.537  53.446 -26.908  1.00  0.350          H  
ATOM   4855  HD1 TRP A 311      42.765  54.239 -30.010  1.00  0.350          H  
ATOM   4856  HE1 TRP A 311      43.395  56.744 -29.923  1.00  0.350          H  
ATOM   4857  HE3 TRP A 311      40.467  55.461 -25.571  1.00  0.350          H  
ATOM   4858  HZ2 TRP A 311      42.907  58.921 -28.218  1.00  0.350          H  
ATOM   4859  HZ3 TRP A 311      40.569  57.795 -24.772  1.00  0.350          H  
ATOM   4860  HH2 TRP A 311      41.773  59.517 -26.067  1.00  0.350          H  
ATOM   4861  N   MET A 312      42.885  52.936 -25.139  1.00  0.140          N  
ATOM   4862  CA  MET A 312      43.831  53.410 -24.157  1.00  0.150          C  
ATOM   4863  C   MET A 312      45.020  52.467 -24.057  1.00  0.110          C  
ATOM   4864  O   MET A 312      46.177  52.865 -24.216  1.00  0.150          O  
ATOM   4865  CB  MET A 312      43.139  53.497 -22.803  1.00  0.210          C  
ATOM   4866  CG  MET A 312      42.150  54.623 -22.700  1.00  0.210          C  
ATOM   4867  SD  MET A 312      42.931  56.207 -22.625  1.00  0.210          S  
ATOM   4868  CE  MET A 312      43.390  56.248 -20.892  1.00  0.210          C  
ATOM   4869  H   MET A 312      41.910  52.750 -24.887  1.00  0.170          H  
ATOM   4870  HA  MET A 312      44.164  54.389 -24.460  1.00  0.180          H  
ATOM   4871 1HB  MET A 312      42.589  52.570 -22.624  1.00  0.250          H  
ATOM   4872 2HB  MET A 312      43.884  53.580 -22.019  1.00  0.250          H  
ATOM   4873 1HG  MET A 312      41.497  54.608 -23.563  1.00  0.250          H  
ATOM   4874 2HG  MET A 312      41.543  54.488 -21.814  1.00  0.250          H  
ATOM   4875 1HE  MET A 312      43.903  57.182 -20.667  1.00  0.250          H  
ATOM   4876 2HE  MET A 312      42.493  56.175 -20.270  1.00  0.250          H  
ATOM   4877 3HE  MET A 312      44.036  55.417 -20.666  1.00  0.250          H  
ATOM   4878  N   ALA A 313      44.738  51.178 -23.906  1.00  0.100          N  
ATOM   4879  CA  ALA A 313      45.783  50.182 -23.776  1.00  0.130          C  
ATOM   4880  C   ALA A 313      46.715  50.018 -24.988  1.00  0.170          C  
ATOM   4881  O   ALA A 313      47.908  49.801 -24.799  1.00  0.320          O  
ATOM   4882  CB  ALA A 313      45.130  48.886 -23.428  1.00  0.170          C  
ATOM   4883  H   ALA A 313      43.767  50.864 -23.801  1.00  0.120          H  
ATOM   4884  HA  ALA A 313      46.404  50.464 -22.947  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313      45.888  48.184 -23.231  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313      44.528  49.031 -22.542  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313      44.503  48.559 -24.243  1.00  0.200          H  
ATOM   4888  N   LYS A 314      46.201  50.146 -26.216  1.00  0.160          N  
ATOM   4889  CA  LYS A 314      47.007  49.920 -27.414  1.00  0.190          C  
ATOM   4890  C   LYS A 314      47.494  51.164 -28.176  1.00  0.180          C  
ATOM   4891  O   LYS A 314      48.574  51.129 -28.770  1.00  0.240          O  
ATOM   4892  CB  LYS A 314      46.203  49.078 -28.405  1.00  0.250          C  
ATOM   4893  CG  LYS A 314      45.868  47.668 -27.938  1.00  0.250          C  
ATOM   4894  CD  LYS A 314      45.094  46.900 -29.032  1.00  0.250          C  
ATOM   4895  CE  LYS A 314      44.765  45.460 -28.624  1.00  0.250          C  
ATOM   4896  NZ  LYS A 314      43.954  44.747 -29.673  1.00  0.250          N  
ATOM   4897  H   LYS A 314      45.206  50.305 -26.323  1.00  0.190          H  
ATOM   4898  HA  LYS A 314      47.891  49.357 -27.112  1.00  0.230          H  
ATOM   4899 1HB  LYS A 314      45.272  49.591 -28.640  1.00  0.300          H  
ATOM   4900 2HB  LYS A 314      46.765  48.994 -29.333  1.00  0.300          H  
ATOM   4901 1HG  LYS A 314      46.778  47.155 -27.657  1.00  0.300          H  
ATOM   4902 2HG  LYS A 314      45.237  47.746 -27.052  1.00  0.300          H  
ATOM   4903 1HD  LYS A 314      44.162  47.428 -29.244  1.00  0.300          H  
ATOM   4904 2HD  LYS A 314      45.693  46.875 -29.941  1.00  0.300          H  
ATOM   4905 1HE  LYS A 314      45.693  44.916 -28.469  1.00  0.300          H  
ATOM   4906 2HE  LYS A 314      44.198  45.467 -27.696  1.00  0.300          H  
ATOM   4907 1HZ  LYS A 314      43.766  43.802 -29.366  1.00  0.300          H  
ATOM   4908 2HZ  LYS A 314      43.080  45.234 -29.808  1.00  0.300          H  
ATOM   4909 3HZ  LYS A 314      44.455  44.718 -30.555  1.00  0.300          H  
ATOM   4910  N   GLU A 315      46.707  52.245 -28.241  1.00  0.170          N  
ATOM   4911  CA  GLU A 315      47.113  53.395 -29.049  1.00  0.180          C  
ATOM   4912  C   GLU A 315      47.556  54.604 -28.228  1.00  0.150          C  
ATOM   4913  O   GLU A 315      48.408  55.381 -28.682  1.00  0.170          O  
ATOM   4914  CB  GLU A 315      46.010  53.754 -30.035  1.00  0.250          C  
ATOM   4915  CG  GLU A 315      45.771  52.650 -31.061  1.00  0.250          C  
ATOM   4916  CD  GLU A 315      44.747  52.960 -32.102  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315      45.079  53.533 -33.103  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315      43.616  52.581 -31.923  1.00  0.250          O  
ATOM   4919  H   GLU A 315      45.821  52.293 -27.740  1.00  0.200          H  
ATOM   4920  HA  GLU A 315      47.970  53.093 -29.648  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315      45.093  53.920 -29.486  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315      46.257  54.665 -30.556  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315      46.717  52.431 -31.555  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315      45.463  51.751 -30.527  1.00  0.300          H  
ATOM   4925  N   VAL A 316      47.026  54.746 -27.014  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      47.425  55.873 -26.173  1.00  0.110          C  
ATOM   4927  C   VAL A 316      48.685  55.457 -25.398  1.00  0.110          C  
ATOM   4928  O   VAL A 316      49.721  56.112 -25.470  1.00  0.140          O  
ATOM   4929  CB  VAL A 316      46.290  56.268 -25.206  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      46.716  57.378 -24.271  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      45.075  56.685 -26.011  1.00  0.160          C  
ATOM   4932  H   VAL A 316      46.300  54.088 -26.713  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      47.653  56.726 -26.809  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      46.057  55.428 -24.597  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      45.895  57.619 -23.594  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      47.586  57.078 -23.683  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      46.961  58.246 -24.868  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      44.259  56.944 -25.341  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      45.323  57.543 -26.629  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      44.763  55.859 -26.653  1.00  0.190          H  
ATOM   4941  N   PHE A 317      48.592  54.346 -24.675  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      49.712  53.832 -23.895  1.00  0.120          C  
ATOM   4943  C   PHE A 317      50.741  53.082 -24.744  1.00  0.140          C  
ATOM   4944  O   PHE A 317      51.947  53.255 -24.563  1.00  0.260          O  
ATOM   4945  CB  PHE A 317      49.186  52.979 -22.733  1.00  0.160          C  
ATOM   4946  CG  PHE A 317      48.665  53.847 -21.598  1.00  0.160          C  
ATOM   4947  CD1 PHE A 317      47.505  54.607 -21.731  1.00  0.160          C  
ATOM   4948  CD2 PHE A 317      49.342  53.910 -20.389  1.00  0.160          C  
ATOM   4949  CE1 PHE A 317      47.076  55.413 -20.722  1.00  0.160          C  
ATOM   4950  CE2 PHE A 317      48.890  54.722 -19.371  1.00  0.160          C  
ATOM   4951  CZ  PHE A 317      47.767  55.474 -19.545  1.00  0.160          C  
ATOM   4952  H   PHE A 317      47.698  53.860 -24.647  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      50.208  54.692 -23.467  1.00  0.140          H  
ATOM   4954 1HB  PHE A 317      48.383  52.333 -23.083  1.00  0.190          H  
ATOM   4955 2HB  PHE A 317      49.982  52.337 -22.353  1.00  0.190          H  
ATOM   4956  HD1 PHE A 317      46.940  54.580 -22.649  1.00  0.190          H  
ATOM   4957  HD2 PHE A 317      50.245  53.321 -20.252  1.00  0.190          H  
ATOM   4958  HE1 PHE A 317      46.189  56.011 -20.856  1.00  0.190          H  
ATOM   4959  HE2 PHE A 317      49.432  54.781 -18.433  1.00  0.190          H  
ATOM   4960  HZ  PHE A 317      47.422  56.121 -18.743  1.00  0.190          H  
ATOM   4961  N   GLY A 318      50.258  52.278 -25.682  1.00  0.130          N  
ATOM   4962  CA  GLY A 318      51.093  51.469 -26.566  1.00  0.130          C  
ATOM   4963  C   GLY A 318      51.260  50.035 -26.067  1.00  0.180          C  
ATOM   4964  O   GLY A 318      51.262  49.772 -24.870  1.00  0.390          O  
ATOM   4965  H   GLY A 318      49.254  52.196 -25.777  1.00  0.160          H  
ATOM   4966 1HA  GLY A 318      50.655  51.459 -27.562  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318      52.072  51.936 -26.662  1.00  0.160          H  
ATOM   4968  N   GLY A 319      51.449  49.098 -26.996  1.00  0.190          N  
ATOM   4969  CA  GLY A 319      51.654  47.697 -26.633  1.00  0.210          C  
ATOM   4970  C   GLY A 319      50.393  46.834 -26.692  1.00  0.220          C  
ATOM   4971  O   GLY A 319      49.267  47.321 -26.704  1.00  0.340          O  
ATOM   4972  H   GLY A 319      51.431  49.364 -27.970  1.00  0.230          H  
ATOM   4973 1HA  GLY A 319      52.409  47.268 -27.292  1.00  0.250          H  
ATOM   4974 2HA  GLY A 319      52.065  47.649 -25.627  1.00  0.250          H  
ATOM   4975  N   GLN A 320      50.610  45.529 -26.796  1.00  0.280          N  
ATOM   4976  CA  GLN A 320      49.560  44.513 -26.841  1.00  0.370          C  
ATOM   4977  C   GLN A 320      50.078  43.369 -26.000  1.00  0.390          C  
ATOM   4978  O   GLN A 320      51.292  43.277 -25.837  1.00  0.550          O  
ATOM   4979  CB  GLN A 320      49.264  44.040 -28.267  1.00  0.480          C  
ATOM   4980  CG  GLN A 320      48.785  45.133 -29.202  1.00  0.480          C  
ATOM   4981  CD  GLN A 320      48.315  44.601 -30.533  1.00  0.480          C  
ATOM   4982  OE1 GLN A 320      47.447  43.720 -30.560  1.00  0.480          O  
ATOM   4983  NE2 GLN A 320      48.864  45.113 -31.630  1.00  0.480          N  
ATOM   4984  H   GLN A 320      51.570  45.208 -26.800  1.00  0.340          H  
ATOM   4985  HA  GLN A 320      48.648  44.901 -26.387  1.00  0.440          H  
ATOM   4986 1HB  GLN A 320      50.162  43.597 -28.696  1.00  0.580          H  
ATOM   4987 2HB  GLN A 320      48.502  43.262 -28.237  1.00  0.580          H  
ATOM   4988 1HG  GLN A 320      47.980  45.649 -28.735  1.00  0.580          H  
ATOM   4989 2HG  GLN A 320      49.605  45.824 -29.385  1.00  0.580          H  
ATOM   4990 1HE2 GLN A 320      48.581  44.786 -32.534  1.00  0.580          H  
ATOM   4991 2HE2 GLN A 320      49.564  45.825 -31.557  1.00  0.580          H  
ATOM   4992  N   VAL A 321      49.216  42.500 -25.473  1.00  0.530          N  
ATOM   4993  CA  VAL A 321      49.761  41.377 -24.700  1.00  0.710          C  
ATOM   4994  C   VAL A 321      49.694  40.071 -25.503  1.00  0.770          C  
ATOM   4995  O   VAL A 321      48.595  39.558 -25.676  1.00  1.350          O  
ATOM   4996  CB  VAL A 321      48.948  41.149 -23.403  1.00  0.920          C  
ATOM   4997  CG1 VAL A 321      49.548  39.994 -22.591  1.00  0.920          C  
ATOM   4998  CG2 VAL A 321      48.915  42.393 -22.619  1.00  0.920          C  
ATOM   4999  H   VAL A 321      48.221  42.600 -25.619  1.00  0.640          H  
ATOM   5000  HA  VAL A 321      50.773  41.625 -24.417  1.00  0.850          H  
ATOM   5001  HB  VAL A 321      47.932  40.866 -23.666  1.00  1.110          H  
ATOM   5002 1HG1 VAL A 321      48.958  39.840 -21.692  1.00  1.110          H  
ATOM   5003 2HG1 VAL A 321      49.552  39.076 -23.175  1.00  1.110          H  
ATOM   5004 3HG1 VAL A 321      50.574  40.245 -22.313  1.00  1.110          H  
ATOM   5005 1HG2 VAL A 321      48.325  42.254 -21.712  1.00  1.110          H  
ATOM   5006 2HG2 VAL A 321      49.922  42.691 -22.353  1.00  1.110          H  
ATOM   5007 3HG2 VAL A 321      48.467  43.136 -23.232  1.00  1.110          H  
ATOM   5008  N   GLY A 322      50.816  39.493 -25.984  1.00  0.840          N  
ATOM   5009  CA  GLY A 322      52.187  40.003 -25.911  1.00  0.750          C  
ATOM   5010  C   GLY A 322      52.807  40.029 -24.525  1.00  0.650          C  
ATOM   5011  O   GLY A 322      52.571  39.146 -23.697  1.00  0.800          O  
ATOM   5012  H   GLY A 322      50.694  38.615 -26.464  1.00  1.010          H  
ATOM   5013 1HA  GLY A 322      52.816  39.400 -26.565  1.00  0.900          H  
ATOM   5014 2HA  GLY A 322      52.209  41.010 -26.326  1.00  0.900          H  
ATOM   5015  N   ASP A 323      53.661  41.029 -24.330  1.00  0.790          N  
ATOM   5016  CA  ASP A 323      54.367  41.266 -23.084  1.00  0.960          C  
ATOM   5017  C   ASP A 323      53.362  41.786 -22.076  1.00  0.740          C  
ATOM   5018  O   ASP A 323      52.331  42.328 -22.448  1.00  0.790          O  
ATOM   5019  CB  ASP A 323      55.515  42.269 -23.317  1.00  1.280          C  
ATOM   5020  CG  ASP A 323      56.417  42.546 -22.100  1.00  1.280          C  
ATOM   5021  OD1 ASP A 323      56.053  42.153 -21.002  1.00  1.280          O  
ATOM   5022  OD2 ASP A 323      57.431  43.179 -22.265  1.00  1.280          O  
ATOM   5023  H   ASP A 323      53.802  41.686 -25.086  1.00  0.950          H  
ATOM   5024  HA  ASP A 323      54.778  40.324 -22.717  1.00  1.150          H  
ATOM   5025 1HB  ASP A 323      56.145  41.905 -24.127  1.00  1.530          H  
ATOM   5026 2HB  ASP A 323      55.091  43.219 -23.647  1.00  1.530          H  
ATOM   5027  N   ALA A 324      53.650  41.644 -20.804  1.00  0.900          N  
ATOM   5028  CA  ALA A 324      52.740  42.141 -19.780  1.00  1.020          C  
ATOM   5029  C   ALA A 324      52.972  43.621 -19.471  1.00  0.960          C  
ATOM   5030  O   ALA A 324      52.123  44.272 -18.863  1.00  1.400          O  
ATOM   5031  CB  ALA A 324      52.893  41.323 -18.514  1.00  1.380          C  
ATOM   5032  H   ALA A 324      54.558  41.250 -20.567  1.00  1.080          H  
ATOM   5033  HA  ALA A 324      51.721  42.028 -20.151  1.00  1.220          H  
ATOM   5034 1HB  ALA A 324      52.185  41.681 -17.766  1.00  1.660          H  
ATOM   5035 2HB  ALA A 324      52.694  40.276 -18.735  1.00  1.660          H  
ATOM   5036 3HB  ALA A 324      53.909  41.431 -18.137  1.00  1.660          H  
ATOM   5037  N   ARG A 325      54.113  44.124 -19.919  1.00  0.920          N  
ATOM   5038  CA  ARG A 325      54.647  45.467 -19.657  1.00  1.110          C  
ATOM   5039  C   ARG A 325      53.799  46.746 -19.822  1.00  1.050          C  
ATOM   5040  O   ARG A 325      54.022  47.674 -19.053  1.00  2.010          O  
ATOM   5041  CB  ARG A 325      55.907  45.661 -20.495  1.00  1.480          C  
ATOM   5042  CG  ARG A 325      56.660  46.984 -20.279  1.00  1.480          C  
ATOM   5043  CD  ARG A 325      57.892  47.054 -21.093  1.00  1.480          C  
ATOM   5044  NE  ARG A 325      58.603  48.319 -20.886  1.00  1.480          N  
ATOM   5045  CZ  ARG A 325      59.846  48.601 -21.334  1.00  1.480          C  
ATOM   5046  NH1 ARG A 325      60.527  47.705 -22.019  1.00  1.480          N  
ATOM   5047  NH2 ARG A 325      60.380  49.786 -21.078  1.00  1.480          N  
ATOM   5048  H   ARG A 325      54.720  43.459 -20.420  1.00  1.100          H  
ATOM   5049  HA  ARG A 325      54.971  45.450 -18.616  1.00  1.330          H  
ATOM   5050 1HB  ARG A 325      56.606  44.854 -20.278  1.00  1.770          H  
ATOM   5051 2HB  ARG A 325      55.652  45.593 -21.552  1.00  1.770          H  
ATOM   5052 1HG  ARG A 325      56.054  47.829 -20.552  1.00  1.770          H  
ATOM   5053 2HG  ARG A 325      56.941  47.072 -19.231  1.00  1.770          H  
ATOM   5054 1HD  ARG A 325      58.550  46.230 -20.819  1.00  1.770          H  
ATOM   5055 2HD  ARG A 325      57.624  46.978 -22.148  1.00  1.770          H  
ATOM   5056  HE  ARG A 325      58.120  49.051 -20.370  1.00  1.770          H  
ATOM   5057 1HH1 ARG A 325      60.122  46.801 -22.217  1.00  1.770          H  
ATOM   5058 2HH1 ARG A 325      61.456  47.921 -22.351  1.00  1.770          H  
ATOM   5059 1HH2 ARG A 325      59.853  50.474 -20.549  1.00  1.770          H  
ATOM   5060 2HH2 ARG A 325      61.306  50.010 -21.407  1.00  1.770          H  
ATOM   5061  N   LEU A 326      52.953  46.892 -20.847  1.00  0.530          N  
ATOM   5062  CA  LEU A 326      52.256  48.193 -21.020  1.00  0.450          C  
ATOM   5063  C   LEU A 326      50.728  48.202 -21.053  1.00  0.300          C  
ATOM   5064  O   LEU A 326      50.088  49.065 -20.434  1.00  0.310          O  
ATOM   5065  CB  LEU A 326      52.689  48.819 -22.341  1.00  0.660          C  
ATOM   5066  CG  LEU A 326      54.154  49.149 -22.528  1.00  0.660          C  
ATOM   5067  CD1 LEU A 326      54.340  49.619 -23.913  1.00  0.660          C  
ATOM   5068  CD2 LEU A 326      54.607  50.235 -21.556  1.00  0.660          C  
ATOM   5069  H   LEU A 326      52.794  46.114 -21.469  1.00  0.640          H  
ATOM   5070  HA  LEU A 326      52.547  48.836 -20.195  1.00  0.540          H  
ATOM   5071 1HB  LEU A 326      52.396  48.155 -23.148  1.00  0.790          H  
ATOM   5072 2HB  LEU A 326      52.132  49.750 -22.472  1.00  0.790          H  
ATOM   5073  HG  LEU A 326      54.744  48.255 -22.391  1.00  0.790          H  
ATOM   5074 1HD1 LEU A 326      55.359  49.828 -24.046  1.00  0.790          H  
ATOM   5075 2HD1 LEU A 326      54.029  48.854 -24.616  1.00  0.790          H  
ATOM   5076 3HD1 LEU A 326      53.750  50.525 -24.081  1.00  0.790          H  
ATOM   5077 1HD2 LEU A 326      55.649  50.454 -21.729  1.00  0.790          H  
ATOM   5078 2HD2 LEU A 326      54.019  51.139 -21.713  1.00  0.790          H  
ATOM   5079 3HD2 LEU A 326      54.487  49.903 -20.528  1.00  0.790          H  
ATOM   5080  N   TYR A 327      50.157  47.243 -21.771  1.00  0.240          N  
ATOM   5081  CA  TYR A 327      48.729  47.186 -22.081  1.00  0.190          C  
ATOM   5082  C   TYR A 327      47.861  47.345 -20.839  1.00  0.150          C  
ATOM   5083  O   TYR A 327      46.935  48.162 -20.819  1.00  0.130          O  
ATOM   5084  CB  TYR A 327      48.457  45.849 -22.760  1.00  0.290          C  
ATOM   5085  CG  TYR A 327      47.019  45.528 -23.101  1.00  0.290          C  
ATOM   5086  CD1 TYR A 327      46.458  45.910 -24.314  1.00  0.290          C  
ATOM   5087  CD2 TYR A 327      46.256  44.840 -22.176  1.00  0.290          C  
ATOM   5088  CE1 TYR A 327      45.119  45.607 -24.570  1.00  0.290          C  
ATOM   5089  CE2 TYR A 327      44.954  44.538 -22.435  1.00  0.290          C  
ATOM   5090  CZ  TYR A 327      44.371  44.920 -23.613  1.00  0.290          C  
ATOM   5091  OH  TYR A 327      43.038  44.593 -23.836  1.00  0.290          O  
ATOM   5092  H   TYR A 327      50.756  46.551 -22.190  1.00  0.290          H  
ATOM   5093  HA  TYR A 327      48.493  48.000 -22.774  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327      49.044  45.791 -23.682  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327      48.823  45.081 -22.099  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327      47.056  46.459 -25.053  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327      46.696  44.532 -21.225  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327      44.656  45.909 -25.502  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327      44.370  43.996 -21.692  1.00  0.340          H  
ATOM   5100  HH  TYR A 327      42.671  45.081 -24.615  1.00  0.340          H  
ATOM   5101  N   ASP A 328      48.185  46.588 -19.795  1.00  0.170          N  
ATOM   5102  CA  ASP A 328      47.435  46.603 -18.552  1.00  0.160          C  
ATOM   5103  C   ASP A 328      47.416  47.983 -17.889  1.00  0.120          C  
ATOM   5104  O   ASP A 328      46.454  48.318 -17.191  1.00  0.170          O  
ATOM   5105  CB  ASP A 328      48.014  45.585 -17.574  1.00  0.230          C  
ATOM   5106  CG  ASP A 328      47.748  44.114 -17.964  1.00  0.230          C  
ATOM   5107  OD1 ASP A 328      46.925  43.856 -18.810  1.00  0.230          O  
ATOM   5108  OD2 ASP A 328      48.387  43.267 -17.398  1.00  0.230          O  
ATOM   5109  H   ASP A 328      48.966  45.954 -19.884  1.00  0.200          H  
ATOM   5110  HA  ASP A 328      46.408  46.316 -18.776  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328      49.094  45.732 -17.502  1.00  0.270          H  
ATOM   5112 2HB  ASP A 328      47.596  45.759 -16.585  1.00  0.270          H  
ATOM   5113  N   LEU A 329      48.476  48.789 -18.063  1.00  0.140          N  
ATOM   5114  CA  LEU A 329      48.493  50.099 -17.433  1.00  0.150          C  
ATOM   5115  C   LEU A 329      47.442  50.961 -18.091  1.00  0.120          C  
ATOM   5116  O   LEU A 329      46.702  51.683 -17.412  1.00  0.130          O  
ATOM   5117  CB  LEU A 329      49.871  50.763 -17.561  1.00  0.210          C  
ATOM   5118  CG  LEU A 329      50.030  52.179 -16.928  1.00  0.210          C  
ATOM   5119  CD1 LEU A 329      49.775  52.142 -15.429  1.00  0.210          C  
ATOM   5120  CD2 LEU A 329      51.440  52.701 -17.234  1.00  0.210          C  
ATOM   5121  H   LEU A 329      49.258  48.539 -18.669  1.00  0.170          H  
ATOM   5122  HA  LEU A 329      48.237  49.973 -16.387  1.00  0.180          H  
ATOM   5123 1HB  LEU A 329      50.610  50.107 -17.109  1.00  0.250          H  
ATOM   5124 2HB  LEU A 329      50.107  50.855 -18.621  1.00  0.250          H  
ATOM   5125  HG  LEU A 329      49.296  52.837 -17.354  1.00  0.250          H  
ATOM   5126 1HD1 LEU A 329      49.886  53.148 -15.022  1.00  0.250          H  
ATOM   5127 2HD1 LEU A 329      48.766  51.793 -15.223  1.00  0.250          H  
ATOM   5128 3HD1 LEU A 329      50.496  51.482 -14.957  1.00  0.250          H  
ATOM   5129 1HD2 LEU A 329      51.558  53.699 -16.814  1.00  0.250          H  
ATOM   5130 2HD2 LEU A 329      52.181  52.032 -16.793  1.00  0.250          H  
ATOM   5131 3HD2 LEU A 329      51.586  52.741 -18.311  1.00  0.250          H  
ATOM   5132  N   GLY A 330      47.398  50.903 -19.423  1.00  0.110          N  
ATOM   5133  CA  GLY A 330      46.405  51.668 -20.162  1.00  0.100          C  
ATOM   5134  C   GLY A 330      44.989  51.225 -19.809  1.00  0.090          C  
ATOM   5135  O   GLY A 330      44.091  52.063 -19.679  1.00  0.090          O  
ATOM   5136  H   GLY A 330      48.089  50.315 -19.906  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330      46.514  52.712 -19.894  1.00  0.120          H  
ATOM   5138 2HA  GLY A 330      46.587  51.597 -21.220  1.00  0.120          H  
ATOM   5139  N   VAL A 331      44.802  49.918 -19.566  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      43.490  49.405 -19.172  1.00  0.070          C  
ATOM   5141  C   VAL A 331      43.075  50.030 -17.842  1.00  0.070          C  
ATOM   5142  O   VAL A 331      41.922  50.461 -17.684  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      43.497  47.864 -19.028  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331      42.186  47.364 -18.406  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331      43.697  47.229 -20.394  1.00  0.100          C  
ATOM   5146  H   VAL A 331      45.592  49.284 -19.729  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      42.766  49.682 -19.938  1.00  0.080          H  
ATOM   5148  HB  VAL A 331      44.303  47.570 -18.367  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331      42.228  46.281 -18.314  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331      42.041  47.794 -17.417  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331      41.352  47.636 -19.033  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331      43.713  46.149 -20.289  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331      42.891  47.517 -21.062  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331      44.626  47.553 -20.805  1.00  0.120          H  
ATOM   5155  N   ARG A 332      44.002  50.061 -16.877  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      43.714  50.675 -15.590  1.00  0.080          C  
ATOM   5157  C   ARG A 332      43.399  52.166 -15.749  1.00  0.070          C  
ATOM   5158  O   ARG A 332      42.479  52.671 -15.098  1.00  0.070          O  
ATOM   5159  CB  ARG A 332      44.868  50.484 -14.615  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      45.028  49.050 -14.100  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      45.952  48.951 -12.924  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      47.342  49.309 -13.248  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      48.288  48.456 -13.725  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      48.003  47.192 -13.959  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      49.514  48.896 -13.948  1.00  0.110          N  
ATOM   5166  H   ARG A 332      44.915  49.623 -17.048  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      42.839  50.183 -15.169  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      45.802  50.758 -15.107  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      44.740  51.144 -13.759  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      44.053  48.669 -13.800  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332      45.421  48.428 -14.898  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      45.603  49.635 -12.150  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      45.934  47.939 -12.529  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      47.619  50.265 -13.068  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      47.074  46.841 -13.792  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      48.723  46.567 -14.293  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      49.744  49.863 -13.766  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      50.223  48.268 -14.296  1.00  0.130          H  
ATOM   5179  N   ALA A 333      44.153  52.870 -16.609  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      43.900  54.287 -16.872  1.00  0.080          C  
ATOM   5181  C   ALA A 333      42.507  54.475 -17.468  1.00  0.070          C  
ATOM   5182  O   ALA A 333      41.822  55.463 -17.187  1.00  0.080          O  
ATOM   5183  CB  ALA A 333      44.947  54.843 -17.799  1.00  0.110          C  
ATOM   5184  H   ALA A 333      44.945  52.408 -17.070  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      43.944  54.820 -15.927  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333      44.762  55.902 -17.969  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333      45.926  54.705 -17.343  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333      44.909  54.309 -18.741  1.00  0.130          H  
ATOM   5189  N   GLY A 334      42.096  53.531 -18.310  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      40.782  53.528 -18.921  1.00  0.070          C  
ATOM   5191  C   GLY A 334      39.736  53.490 -17.815  1.00  0.060          C  
ATOM   5192  O   GLY A 334      38.800  54.295 -17.809  1.00  0.070          O  
ATOM   5193  H   GLY A 334      42.759  52.796 -18.567  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      40.652  54.417 -19.535  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      40.686  52.652 -19.566  1.00  0.080          H  
ATOM   5196  N   ALA A 335      39.907  52.559 -16.864  1.00  0.060          N  
ATOM   5197  CA  ALA A 335      38.987  52.443 -15.737  1.00  0.070          C  
ATOM   5198  C   ALA A 335      38.932  53.745 -14.921  1.00  0.070          C  
ATOM   5199  O   ALA A 335      37.850  54.147 -14.474  1.00  0.070          O  
ATOM   5200  CB  ALA A 335      39.396  51.284 -14.847  1.00  0.090          C  
ATOM   5201  H   ALA A 335      40.684  51.895 -16.973  1.00  0.070          H  
ATOM   5202  HA  ALA A 335      37.998  52.259 -16.136  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335      38.691  51.184 -14.026  1.00  0.110          H  
ATOM   5204 2HB  ALA A 335      39.406  50.367 -15.436  1.00  0.110          H  
ATOM   5205 3HB  ALA A 335      40.388  51.467 -14.448  1.00  0.110          H  
ATOM   5206  N   MET A 336      40.083  54.423 -14.743  1.00  0.070          N  
ATOM   5207  CA  MET A 336      40.101  55.711 -14.035  1.00  0.080          C  
ATOM   5208  C   MET A 336      39.220  56.697 -14.784  1.00  0.060          C  
ATOM   5209  O   MET A 336      38.433  57.434 -14.178  1.00  0.070          O  
ATOM   5210  CB  MET A 336      41.504  56.299 -13.956  1.00  0.110          C  
ATOM   5211  CG  MET A 336      42.481  55.591 -13.064  1.00  0.110          C  
ATOM   5212  SD  MET A 336      44.169  56.235 -13.274  1.00  0.110          S  
ATOM   5213  CE  MET A 336      44.059  57.912 -12.636  1.00  0.110          C  
ATOM   5214  H   MET A 336      40.954  53.990 -15.073  1.00  0.080          H  
ATOM   5215  HA  MET A 336      39.695  55.574 -13.034  1.00  0.100          H  
ATOM   5216 1HB  MET A 336      41.937  56.328 -14.938  1.00  0.130          H  
ATOM   5217 2HB  MET A 336      41.419  57.324 -13.618  1.00  0.130          H  
ATOM   5218 1HG  MET A 336      42.185  55.712 -12.024  1.00  0.130          H  
ATOM   5219 2HG  MET A 336      42.482  54.527 -13.299  1.00  0.130          H  
ATOM   5220 1HE  MET A 336      45.037  58.388 -12.708  1.00  0.130          H  
ATOM   5221 2HE  MET A 336      43.343  58.488 -13.219  1.00  0.130          H  
ATOM   5222 3HE  MET A 336      43.746  57.886 -11.592  1.00  0.130          H  
ATOM   5223  N   GLY A 337      39.357  56.681 -16.109  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      38.593  57.507 -17.021  1.00  0.080          C  
ATOM   5225  C   GLY A 337      37.107  57.277 -16.817  1.00  0.070          C  
ATOM   5226  O   GLY A 337      36.333  58.231 -16.692  1.00  0.090          O  
ATOM   5227  H   GLY A 337      40.090  56.080 -16.506  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      38.837  58.556 -16.873  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337      38.874  57.238 -18.037  1.00  0.100          H  
ATOM   5230  N   LEU A 338      36.697  56.013 -16.797  1.00  0.070          N  
ATOM   5231  CA  LEU A 338      35.295  55.677 -16.612  1.00  0.060          C  
ATOM   5232  C   LEU A 338      34.782  56.164 -15.264  1.00  0.060          C  
ATOM   5233  O   LEU A 338      33.635  56.609 -15.168  1.00  0.070          O  
ATOM   5234  CB  LEU A 338      35.093  54.171 -16.732  1.00  0.090          C  
ATOM   5235  CG  LEU A 338      35.319  53.576 -18.133  1.00  0.090          C  
ATOM   5236  CD1 LEU A 338      35.276  52.075 -18.015  1.00  0.090          C  
ATOM   5237  CD2 LEU A 338      34.245  54.081 -19.128  1.00  0.090          C  
ATOM   5238  H   LEU A 338      37.399  55.283 -16.963  1.00  0.080          H  
ATOM   5239  HA  LEU A 338      34.722  56.185 -17.377  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      35.776  53.678 -16.041  1.00  0.110          H  
ATOM   5241 2HB  LEU A 338      34.076  53.934 -16.429  1.00  0.110          H  
ATOM   5242  HG  LEU A 338      36.307  53.862 -18.498  1.00  0.110          H  
ATOM   5243 1HD1 LEU A 338      35.454  51.630 -18.997  1.00  0.110          H  
ATOM   5244 2HD1 LEU A 338      36.042  51.749 -17.333  1.00  0.110          H  
ATOM   5245 3HD1 LEU A 338      34.301  51.761 -17.643  1.00  0.110          H  
ATOM   5246 1HD2 LEU A 338      34.431  53.630 -20.109  1.00  0.110          H  
ATOM   5247 2HD2 LEU A 338      33.255  53.793 -18.780  1.00  0.110          H  
ATOM   5248 3HD2 LEU A 338      34.284  55.158 -19.234  1.00  0.110          H  
ATOM   5249  N   LEU A 339      35.600  56.089 -14.216  1.00  0.070          N  
ATOM   5250  CA  LEU A 339      35.139  56.607 -12.940  1.00  0.080          C  
ATOM   5251  C   LEU A 339      34.919  58.113 -13.025  1.00  0.060          C  
ATOM   5252  O   LEU A 339      33.901  58.606 -12.533  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      36.098  56.252 -11.799  1.00  0.110          C  
ATOM   5254  CG  LEU A 339      35.710  56.785 -10.368  1.00  0.110          C  
ATOM   5255  CD1 LEU A 339      34.331  56.269  -9.943  1.00  0.110          C  
ATOM   5256  CD2 LEU A 339      36.759  56.306  -9.368  1.00  0.110          C  
ATOM   5257  H   LEU A 339      36.513  55.628 -14.312  1.00  0.080          H  
ATOM   5258  HA  LEU A 339      34.181  56.152 -12.735  1.00  0.100          H  
ATOM   5259 1HB  LEU A 339      36.183  55.167 -11.750  1.00  0.130          H  
ATOM   5260 2HB  LEU A 339      37.082  56.654 -12.050  1.00  0.130          H  
ATOM   5261  HG  LEU A 339      35.682  57.877 -10.378  1.00  0.130          H  
ATOM   5262 1HD1 LEU A 339      34.111  56.648  -8.958  1.00  0.130          H  
ATOM   5263 2HD1 LEU A 339      33.563  56.612 -10.630  1.00  0.130          H  
ATOM   5264 3HD1 LEU A 339      34.338  55.193  -9.915  1.00  0.130          H  
ATOM   5265 1HD2 LEU A 339      36.510  56.675  -8.371  1.00  0.130          H  
ATOM   5266 2HD2 LEU A 339      36.782  55.214  -9.353  1.00  0.130          H  
ATOM   5267 3HD2 LEU A 339      37.738  56.686  -9.661  1.00  0.130          H  
ATOM   5268  N   LEU A 340      35.839  58.847 -13.662  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      35.664  60.291 -13.785  1.00  0.060          C  
ATOM   5270  C   LEU A 340      34.392  60.589 -14.567  1.00  0.060          C  
ATOM   5271  O   LEU A 340      33.654  61.521 -14.230  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      36.841  60.919 -14.543  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      38.219  60.923 -13.858  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      39.264  61.384 -14.885  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      38.206  61.852 -12.644  1.00  0.080          C  
ATOM   5276  H   LEU A 340      36.688  58.387 -14.013  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      35.566  60.721 -12.794  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      36.951  60.395 -15.492  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      36.585  61.950 -14.761  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      38.473  59.913 -13.540  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      40.253  61.378 -14.427  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      39.256  60.706 -15.738  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      39.030  62.390 -15.229  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      39.191  61.847 -12.180  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      37.959  62.865 -12.962  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      37.474  61.513 -11.919  1.00  0.100          H  
ATOM   5287  N   GLN A 341      34.130  59.783 -15.599  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      32.949  59.926 -16.430  1.00  0.060          C  
ATOM   5289  C   GLN A 341      31.686  59.758 -15.583  1.00  0.070          C  
ATOM   5290  O   GLN A 341      30.768  60.571 -15.709  1.00  0.070          O  
ATOM   5291  CB  GLN A 341      33.012  58.908 -17.572  1.00  0.080          C  
ATOM   5292  CG  GLN A 341      31.934  58.977 -18.611  1.00  0.080          C  
ATOM   5293  CD  GLN A 341      32.254  58.002 -19.729  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      31.759  56.870 -19.800  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341      33.138  58.452 -20.598  1.00  0.080          N  
ATOM   5296  H   GLN A 341      34.819  59.063 -15.835  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      32.942  60.926 -16.859  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341      33.973  58.998 -18.075  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341      32.968  57.914 -17.158  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341      30.971  58.714 -18.168  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341      31.905  59.984 -19.028  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341      33.447  57.883 -21.362  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341      33.529  59.396 -20.451  1.00  0.100          H  
ATOM   5304  N   SER A 342      31.660  58.742 -14.696  1.00  0.070          N  
ATOM   5305  CA  SER A 342      30.527  58.493 -13.797  1.00  0.080          C  
ATOM   5306  C   SER A 342      30.304  59.648 -12.825  1.00  0.070          C  
ATOM   5307  O   SER A 342      29.160  60.005 -12.515  1.00  0.080          O  
ATOM   5308  CB  SER A 342      30.711  57.201 -13.027  1.00  0.110          C  
ATOM   5309  OG  SER A 342      30.673  56.093 -13.876  1.00  0.110          O  
ATOM   5310  H   SER A 342      32.435  58.069 -14.700  1.00  0.080          H  
ATOM   5311  HA  SER A 342      29.644  58.391 -14.406  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      31.657  57.223 -12.486  1.00  0.130          H  
ATOM   5313 2HB  SER A 342      29.916  57.115 -12.302  1.00  0.130          H  
ATOM   5314  HG  SER A 342      30.832  55.332 -13.315  1.00  0.130          H  
ATOM   5315  N   VAL A 343      31.392  60.239 -12.330  1.00  0.070          N  
ATOM   5316  CA  VAL A 343      31.280  61.382 -11.427  1.00  0.070          C  
ATOM   5317  C   VAL A 343      30.604  62.539 -12.163  1.00  0.070          C  
ATOM   5318  O   VAL A 343      29.697  63.188 -11.616  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      32.658  61.780 -10.868  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      32.563  63.099 -10.094  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343      33.160  60.649  -9.942  1.00  0.100          C  
ATOM   5322  H   VAL A 343      32.308  59.838 -12.569  1.00  0.080          H  
ATOM   5323  HA  VAL A 343      30.653  61.113 -10.587  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      33.357  61.920 -11.692  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343      33.546  63.360  -9.707  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      32.217  63.899 -10.748  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343      31.865  62.983  -9.265  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343      34.140  60.906  -9.546  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343      32.458  60.517  -9.120  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343      33.231  59.722 -10.494  1.00  0.120          H  
ATOM   5331  N   VAL A 344      31.037  62.776 -13.404  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      30.449  63.798 -14.250  1.00  0.090          C  
ATOM   5333  C   VAL A 344      28.978  63.487 -14.536  1.00  0.120          C  
ATOM   5334  O   VAL A 344      28.154  64.409 -14.524  1.00  0.150          O  
ATOM   5335  CB  VAL A 344      31.237  63.959 -15.560  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      30.496  64.876 -16.514  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      32.591  64.541 -15.255  1.00  0.120          C  
ATOM   5338  H   VAL A 344      31.829  62.225 -13.753  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      30.501  64.745 -13.717  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      31.354  62.992 -16.035  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      31.070  64.984 -17.435  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      29.520  64.471 -16.755  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      30.376  65.848 -16.046  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      33.141  64.647 -16.180  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      32.471  65.515 -14.787  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      33.132  63.887 -14.583  1.00  0.140          H  
ATOM   5347  N   LEU A 345      28.638  62.208 -14.815  1.00  0.140          N  
ATOM   5348  CA  LEU A 345      27.242  61.854 -15.080  1.00  0.200          C  
ATOM   5349  C   LEU A 345      26.392  62.210 -13.888  1.00  0.210          C  
ATOM   5350  O   LEU A 345      25.311  62.779 -14.043  1.00  0.250          O  
ATOM   5351  CB  LEU A 345      27.002  60.326 -15.189  1.00  0.260          C  
ATOM   5352  CG  LEU A 345      27.554  59.527 -16.325  1.00  0.260          C  
ATOM   5353  CD1 LEU A 345      27.276  58.030 -16.072  1.00  0.260          C  
ATOM   5354  CD2 LEU A 345      26.948  59.917 -17.547  1.00  0.260          C  
ATOM   5355  H   LEU A 345      29.372  61.501 -14.879  1.00  0.170          H  
ATOM   5356  HA  LEU A 345      26.891  62.394 -15.957  1.00  0.240          H  
ATOM   5357 1HB  LEU A 345      27.398  59.877 -14.294  1.00  0.310          H  
ATOM   5358 2HB  LEU A 345      25.924  60.166 -15.185  1.00  0.310          H  
ATOM   5359  HG  LEU A 345      28.621  59.675 -16.386  1.00  0.310          H  
ATOM   5360 1HD1 LEU A 345      27.688  57.442 -16.894  1.00  0.310          H  
ATOM   5361 2HD1 LEU A 345      27.724  57.706 -15.145  1.00  0.310          H  
ATOM   5362 3HD1 LEU A 345      26.199  57.868 -16.015  1.00  0.310          H  
ATOM   5363 1HD2 LEU A 345      27.392  59.299 -18.291  1.00  0.310          H  
ATOM   5364 2HD2 LEU A 345      25.872  59.754 -17.507  1.00  0.310          H  
ATOM   5365 3HD2 LEU A 345      27.148  60.951 -17.750  1.00  0.310          H  
ATOM   5366  N   GLY A 346      26.889  61.899 -12.688  1.00  0.210          N  
ATOM   5367  CA  GLY A 346      26.173  62.161 -11.451  1.00  0.230          C  
ATOM   5368  C   GLY A 346      25.834  63.632 -11.355  1.00  0.190          C  
ATOM   5369  O   GLY A 346      24.677  64.009 -11.156  1.00  0.240          O  
ATOM   5370  H   GLY A 346      27.784  61.399 -12.640  1.00  0.250          H  
ATOM   5371 1HA  GLY A 346      25.264  61.563 -11.418  1.00  0.280          H  
ATOM   5372 2HA  GLY A 346      26.795  61.865 -10.606  1.00  0.280          H  
ATOM   5373  N   PHE A 347      26.850  64.472 -11.515  1.00  0.130          N  
ATOM   5374  CA  PHE A 347      26.675  65.913 -11.470  1.00  0.120          C  
ATOM   5375  C   PHE A 347      25.661  66.423 -12.489  1.00  0.100          C  
ATOM   5376  O   PHE A 347      24.687  67.103 -12.140  1.00  0.190          O  
ATOM   5377  CB  PHE A 347      28.022  66.587 -11.738  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      27.937  68.058 -11.945  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      27.791  68.929 -10.883  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      28.004  68.578 -13.240  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      27.707  70.287 -11.104  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      27.920  69.927 -13.459  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      27.771  70.786 -12.389  1.00  0.170          C  
ATOM   5384  H   PHE A 347      27.786  64.078 -11.670  1.00  0.160          H  
ATOM   5385  HA  PHE A 347      26.329  66.182 -10.474  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      28.693  66.394 -10.904  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      28.476  66.144 -12.621  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      27.737  68.535  -9.869  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      28.120  67.899 -14.088  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      27.589  70.968 -10.261  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      27.970  70.322 -14.474  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      27.704  71.859 -12.560  1.00  0.210          H  
ATOM   5393  N   MET A 348      25.862  66.063 -13.757  1.00  0.080          N  
ATOM   5394  CA  MET A 348      24.991  66.541 -14.815  1.00  0.090          C  
ATOM   5395  C   MET A 348      23.590  66.016 -14.733  1.00  0.080          C  
ATOM   5396  O   MET A 348      22.646  66.730 -15.065  1.00  0.080          O  
ATOM   5397  CB  MET A 348      25.560  66.180 -16.160  1.00  0.120          C  
ATOM   5398  CG  MET A 348      24.706  66.596 -17.376  1.00  0.120          C  
ATOM   5399  SD  MET A 348      24.490  68.333 -17.644  1.00  0.120          S  
ATOM   5400  CE  MET A 348      23.471  68.133 -19.115  1.00  0.120          C  
ATOM   5401  H   MET A 348      26.658  65.460 -13.988  1.00  0.100          H  
ATOM   5402  HA  MET A 348      24.944  67.625 -14.735  1.00  0.110          H  
ATOM   5403 1HB  MET A 348      26.502  66.648 -16.236  1.00  0.150          H  
ATOM   5404 2HB  MET A 348      25.735  65.102 -16.204  1.00  0.150          H  
ATOM   5405 1HG  MET A 348      25.160  66.176 -18.265  1.00  0.150          H  
ATOM   5406 2HG  MET A 348      23.718  66.158 -17.290  1.00  0.150          H  
ATOM   5407 1HE  MET A 348      23.218  69.095 -19.528  1.00  0.150          H  
ATOM   5408 2HE  MET A 348      24.022  67.559 -19.852  1.00  0.150          H  
ATOM   5409 3HE  MET A 348      22.567  67.604 -18.861  1.00  0.150          H  
ATOM   5410  N   SER A 349      23.421  64.805 -14.229  1.00  0.080          N  
ATOM   5411  CA  SER A 349      22.112  64.201 -14.158  1.00  0.110          C  
ATOM   5412  C   SER A 349      21.125  65.024 -13.351  1.00  0.110          C  
ATOM   5413  O   SER A 349      19.936  64.980 -13.643  1.00  0.270          O  
ATOM   5414  CB  SER A 349      22.194  62.801 -13.578  1.00  0.140          C  
ATOM   5415  OG  SER A 349      22.867  61.906 -14.443  1.00  0.140          O  
ATOM   5416  H   SER A 349      24.234  64.250 -13.966  1.00  0.100          H  
ATOM   5417  HA  SER A 349      21.729  64.109 -15.169  1.00  0.130          H  
ATOM   5418 1HB  SER A 349      22.712  62.840 -12.619  1.00  0.170          H  
ATOM   5419 2HB  SER A 349      21.185  62.439 -13.392  1.00  0.170          H  
ATOM   5420  HG  SER A 349      23.810  62.157 -14.402  1.00  0.170          H  
ATOM   5421  N   LEU A 350      21.558  65.825 -12.371  1.00  0.120          N  
ATOM   5422  CA  LEU A 350      20.531  66.549 -11.638  1.00  0.130          C  
ATOM   5423  C   LEU A 350      20.320  67.963 -12.179  1.00  0.120          C  
ATOM   5424  O   LEU A 350      19.538  68.736 -11.621  1.00  0.170          O  
ATOM   5425  CB  LEU A 350      20.796  66.506 -10.133  1.00  0.180          C  
ATOM   5426  CG  LEU A 350      20.786  65.042  -9.487  1.00  0.180          C  
ATOM   5427  CD1 LEU A 350      21.103  65.153  -8.009  1.00  0.180          C  
ATOM   5428  CD2 LEU A 350      19.406  64.316  -9.693  1.00  0.180          C  
ATOM   5429  H   LEU A 350      22.553  65.940 -12.131  1.00  0.140          H  
ATOM   5430  HA  LEU A 350      19.586  66.046 -11.789  1.00  0.160          H  
ATOM   5431 1HB  LEU A 350      21.776  66.946  -9.947  1.00  0.210          H  
ATOM   5432 2HB  LEU A 350      20.042  67.109  -9.626  1.00  0.210          H  
ATOM   5433  HG  LEU A 350      21.570  64.447  -9.952  1.00  0.210          H  
ATOM   5434 1HD1 LEU A 350      21.127  64.158  -7.568  1.00  0.210          H  
ATOM   5435 2HD1 LEU A 350      22.076  65.627  -7.883  1.00  0.210          H  
ATOM   5436 3HD1 LEU A 350      20.339  65.748  -7.514  1.00  0.210          H  
ATOM   5437 1HD2 LEU A 350      19.447  63.334  -9.231  1.00  0.210          H  
ATOM   5438 2HD2 LEU A 350      18.611  64.895  -9.222  1.00  0.210          H  
ATOM   5439 3HD2 LEU A 350      19.178  64.188 -10.748  1.00  0.210          H  
ATOM   5440  N   GLY A 351      21.002  68.300 -13.281  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      20.833  69.585 -13.940  1.00  0.100          C  
ATOM   5442  C   GLY A 351      20.204  69.426 -15.336  1.00  0.100          C  
ATOM   5443  O   GLY A 351      19.999  70.424 -16.034  1.00  0.100          O  
ATOM   5444  H   GLY A 351      21.647  67.631 -13.707  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      20.212  70.236 -13.326  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351      21.808  70.065 -14.033  1.00  0.120          H  
ATOM   5447  N   VAL A 352      19.831  68.192 -15.721  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      19.307  67.938 -17.070  1.00  0.080          C  
ATOM   5449  C   VAL A 352      17.999  68.673 -17.325  1.00  0.080          C  
ATOM   5450  O   VAL A 352      17.826  69.275 -18.387  1.00  0.080          O  
ATOM   5451  CB  VAL A 352      19.090  66.411 -17.327  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352      18.345  66.169 -18.658  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352      20.437  65.689 -17.405  1.00  0.120          C  
ATOM   5454  H   VAL A 352      19.958  67.424 -15.068  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      20.045  68.297 -17.788  1.00  0.100          H  
ATOM   5456  HB  VAL A 352      18.494  65.995 -16.513  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352      18.210  65.095 -18.805  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352      17.365  66.646 -18.650  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352      18.932  66.569 -19.477  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352      20.275  64.620 -17.570  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352      21.020  66.089 -18.218  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352      20.957  65.834 -16.489  1.00  0.140          H  
ATOM   5463  N   GLU A 353      17.068  68.605 -16.370  1.00  0.090          N  
ATOM   5464  CA  GLU A 353      15.776  69.262 -16.539  1.00  0.100          C  
ATOM   5465  C   GLU A 353      15.925  70.766 -16.549  1.00  0.110          C  
ATOM   5466  O   GLU A 353      15.276  71.449 -17.341  1.00  0.120          O  
ATOM   5467  CB  GLU A 353      14.791  68.822 -15.452  1.00  0.140          C  
ATOM   5468  CG  GLU A 353      13.405  69.532 -15.469  1.00  0.140          C  
ATOM   5469  CD  GLU A 353      12.600  69.350 -16.742  1.00  0.140          C  
ATOM   5470  OE1 GLU A 353      12.975  68.546 -17.559  1.00  0.140          O  
ATOM   5471  OE2 GLU A 353      11.590  70.020 -16.887  1.00  0.140          O  
ATOM   5472  H   GLU A 353      17.272  68.091 -15.525  1.00  0.110          H  
ATOM   5473  HA  GLU A 353      15.369  68.960 -17.505  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353      14.611  67.748 -15.542  1.00  0.160          H  
ATOM   5475 2HB  GLU A 353      15.236  68.994 -14.472  1.00  0.160          H  
ATOM   5476 1HG  GLU A 353      12.816  69.140 -14.638  1.00  0.160          H  
ATOM   5477 2HG  GLU A 353      13.551  70.598 -15.293  1.00  0.160          H  
ATOM   5478  N   PHE A 354      16.789  71.288 -15.682  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      17.017  72.720 -15.615  1.00  0.170          C  
ATOM   5480  C   PHE A 354      17.484  73.246 -16.954  1.00  0.140          C  
ATOM   5481  O   PHE A 354      16.905  74.187 -17.508  1.00  0.160          O  
ATOM   5482  CB  PHE A 354      18.077  73.034 -14.561  1.00  0.220          C  
ATOM   5483  CG  PHE A 354      18.496  74.465 -14.519  1.00  0.220          C  
ATOM   5484  CD1 PHE A 354      17.737  75.413 -13.865  1.00  0.220          C  
ATOM   5485  CD2 PHE A 354      19.671  74.867 -15.144  1.00  0.220          C  
ATOM   5486  CE1 PHE A 354      18.142  76.726 -13.831  1.00  0.220          C  
ATOM   5487  CE2 PHE A 354      20.073  76.171 -15.115  1.00  0.220          C  
ATOM   5488  CZ  PHE A 354      19.312  77.105 -14.456  1.00  0.220          C  
ATOM   5489  H   PHE A 354      17.287  70.671 -15.058  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      16.080  73.213 -15.353  1.00  0.200          H  
ATOM   5491 1HB  PHE A 354      17.701  72.760 -13.579  1.00  0.270          H  
ATOM   5492 2HB  PHE A 354      18.962  72.429 -14.747  1.00  0.270          H  
ATOM   5493  HD1 PHE A 354      16.813  75.113 -13.370  1.00  0.270          H  
ATOM   5494  HD2 PHE A 354      20.277  74.131 -15.661  1.00  0.270          H  
ATOM   5495  HE1 PHE A 354      17.540  77.465 -13.306  1.00  0.270          H  
ATOM   5496  HE2 PHE A 354      20.998  76.469 -15.611  1.00  0.270          H  
ATOM   5497  HZ  PHE A 354      19.634  78.144 -14.428  1.00  0.270          H  
ATOM   5498  N   LEU A 355      18.533  72.620 -17.487  1.00  0.140          N  
ATOM   5499  CA  LEU A 355      19.096  73.055 -18.744  1.00  0.150          C  
ATOM   5500  C   LEU A 355      18.118  72.870 -19.887  1.00  0.140          C  
ATOM   5501  O   LEU A 355      18.020  73.744 -20.753  1.00  0.190          O  
ATOM   5502  CB  LEU A 355      20.383  72.288 -18.998  1.00  0.210          C  
ATOM   5503  CG  LEU A 355      21.562  72.609 -18.060  1.00  0.210          C  
ATOM   5504  CD1 LEU A 355      22.629  71.598 -18.301  1.00  0.210          C  
ATOM   5505  CD2 LEU A 355      22.094  74.030 -18.318  1.00  0.210          C  
ATOM   5506  H   LEU A 355      18.958  71.829 -16.995  1.00  0.170          H  
ATOM   5507  HA  LEU A 355      19.309  74.114 -18.667  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355      20.166  71.224 -18.893  1.00  0.250          H  
ATOM   5509 2HB  LEU A 355      20.700  72.480 -20.011  1.00  0.250          H  
ATOM   5510  HG  LEU A 355      21.243  72.520 -17.026  1.00  0.250          H  
ATOM   5511 1HD1 LEU A 355      23.472  71.785 -17.638  1.00  0.250          H  
ATOM   5512 2HD1 LEU A 355      22.216  70.612 -18.092  1.00  0.250          H  
ATOM   5513 3HD1 LEU A 355      22.963  71.649 -19.335  1.00  0.250          H  
ATOM   5514 1HD2 LEU A 355      22.935  74.220 -17.651  1.00  0.250          H  
ATOM   5515 2HD2 LEU A 355      22.427  74.114 -19.353  1.00  0.250          H  
ATOM   5516 3HD2 LEU A 355      21.327  74.771 -18.128  1.00  0.250          H  
ATOM   5517  N   GLY A 356      17.366  71.760 -19.875  1.00  0.110          N  
ATOM   5518  CA  GLY A 356      16.364  71.473 -20.888  1.00  0.140          C  
ATOM   5519  C   GLY A 356      15.348  72.606 -20.919  1.00  0.180          C  
ATOM   5520  O   GLY A 356      15.009  73.138 -21.979  1.00  0.300          O  
ATOM   5521  H   GLY A 356      17.514  71.050 -19.153  1.00  0.130          H  
ATOM   5522 1HA  GLY A 356      16.836  71.354 -21.862  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      15.868  70.535 -20.642  1.00  0.170          H  
ATOM   5524  N   LYS A 357      14.827  72.980 -19.754  1.00  0.100          N  
ATOM   5525  CA  LYS A 357      13.874  74.072 -19.700  1.00  0.110          C  
ATOM   5526  C   LYS A 357      14.483  75.390 -20.197  1.00  0.130          C  
ATOM   5527  O   LYS A 357      13.891  76.071 -21.039  1.00  0.150          O  
ATOM   5528  CB  LYS A 357      13.344  74.244 -18.274  1.00  0.150          C  
ATOM   5529  CG  LYS A 357      12.294  75.357 -18.101  1.00  0.150          C  
ATOM   5530  CD  LYS A 357      11.775  75.409 -16.663  1.00  0.150          C  
ATOM   5531  CE  LYS A 357      10.762  76.535 -16.473  1.00  0.150          C  
ATOM   5532  NZ  LYS A 357      10.248  76.594 -15.073  1.00  0.150          N  
ATOM   5533  H   LYS A 357      15.090  72.487 -18.892  1.00  0.120          H  
ATOM   5534  HA  LYS A 357      13.037  73.825 -20.350  1.00  0.130          H  
ATOM   5535 1HB  LYS A 357      12.904  73.300 -17.939  1.00  0.180          H  
ATOM   5536 2HB  LYS A 357      14.183  74.458 -17.606  1.00  0.180          H  
ATOM   5537 1HG  LYS A 357      12.743  76.321 -18.348  1.00  0.180          H  
ATOM   5538 2HG  LYS A 357      11.462  75.180 -18.782  1.00  0.180          H  
ATOM   5539 1HD  LYS A 357      11.302  74.456 -16.413  1.00  0.180          H  
ATOM   5540 2HD  LYS A 357      12.614  75.567 -15.985  1.00  0.180          H  
ATOM   5541 1HE  LYS A 357      11.237  77.485 -16.716  1.00  0.180          H  
ATOM   5542 2HE  LYS A 357       9.923  76.377 -17.151  1.00  0.180          H  
ATOM   5543 1HZ  LYS A 357       9.583  77.351 -14.990  1.00  0.180          H  
ATOM   5544 2HZ  LYS A 357       9.794  75.722 -14.841  1.00  0.180          H  
ATOM   5545 3HZ  LYS A 357      11.016  76.752 -14.436  1.00  0.180          H  
ATOM   5546  N   LYS A 358      15.677  75.751 -19.707  1.00  0.140          N  
ATOM   5547  CA  LYS A 358      16.277  77.037 -20.067  1.00  0.160          C  
ATOM   5548  C   LYS A 358      16.590  77.176 -21.557  1.00  0.200          C  
ATOM   5549  O   LYS A 358      16.411  78.252 -22.130  1.00  0.330          O  
ATOM   5550  CB  LYS A 358      17.549  77.286 -19.244  1.00  0.220          C  
ATOM   5551  CG  LYS A 358      17.329  77.560 -17.730  1.00  0.220          C  
ATOM   5552  CD  LYS A 358      16.617  78.900 -17.472  1.00  0.220          C  
ATOM   5553  CE  LYS A 358      16.528  79.212 -15.987  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358      15.793  80.493 -15.727  1.00  0.220          N  
ATOM   5555  H   LYS A 358      16.149  75.141 -19.030  1.00  0.170          H  
ATOM   5556  HA  LYS A 358      15.554  77.812 -19.833  1.00  0.190          H  
ATOM   5557 1HB  LYS A 358      18.193  76.406 -19.319  1.00  0.260          H  
ATOM   5558 2HB  LYS A 358      18.096  78.127 -19.666  1.00  0.260          H  
ATOM   5559 1HG  LYS A 358      16.729  76.755 -17.304  1.00  0.260          H  
ATOM   5560 2HG  LYS A 358      18.293  77.563 -17.230  1.00  0.260          H  
ATOM   5561 1HD  LYS A 358      17.150  79.704 -17.980  1.00  0.260          H  
ATOM   5562 2HD  LYS A 358      15.602  78.860 -17.855  1.00  0.260          H  
ATOM   5563 1HE  LYS A 358      16.013  78.396 -15.483  1.00  0.260          H  
ATOM   5564 2HE  LYS A 358      17.534  79.300 -15.583  1.00  0.260          H  
ATOM   5565 1HZ  LYS A 358      15.757  80.665 -14.732  1.00  0.260          H  
ATOM   5566 2HZ  LYS A 358      16.271  81.259 -16.182  1.00  0.260          H  
ATOM   5567 3HZ  LYS A 358      14.851  80.425 -16.088  1.00  0.260          H  
ATOM   5568  N   ILE A 359      17.026  76.090 -22.193  1.00  0.210          N  
ATOM   5569  CA  ILE A 359      17.338  76.077 -23.622  1.00  0.250          C  
ATOM   5570  C   ILE A 359      16.081  76.096 -24.518  1.00  0.220          C  
ATOM   5571  O   ILE A 359      16.210  76.257 -25.739  1.00  0.320          O  
ATOM   5572  CB  ILE A 359      18.260  74.872 -23.996  1.00  0.330          C  
ATOM   5573  CG1 ILE A 359      18.984  75.124 -25.367  1.00  0.330          C  
ATOM   5574  CG2 ILE A 359      17.467  73.597 -24.035  1.00  0.330          C  
ATOM   5575  CD1 ILE A 359      20.133  74.143 -25.682  1.00  0.330          C  
ATOM   5576  H   ILE A 359      17.198  75.240 -21.647  1.00  0.250          H  
ATOM   5577  HA  ILE A 359      17.901  76.983 -23.838  1.00  0.300          H  
ATOM   5578  HB  ILE A 359      19.033  74.768 -23.234  1.00  0.400          H  
ATOM   5579 1HG1 ILE A 359      18.264  75.047 -26.170  1.00  0.400          H  
ATOM   5580 2HG1 ILE A 359      19.389  76.135 -25.361  1.00  0.400          H  
ATOM   5581 1HG2 ILE A 359      18.099  72.760 -24.257  1.00  0.400          H  
ATOM   5582 2HG2 ILE A 359      17.039  73.456 -23.085  1.00  0.400          H  
ATOM   5583 3HG2 ILE A 359      16.683  73.658 -24.771  1.00  0.400          H  
ATOM   5584 1HD1 ILE A 359      20.566  74.407 -26.643  1.00  0.400          H  
ATOM   5585 2HD1 ILE A 359      20.897  74.211 -24.907  1.00  0.400          H  
ATOM   5586 3HD1 ILE A 359      19.769  73.132 -25.731  1.00  0.400          H  
ATOM   5587  N   GLY A 360      14.884  75.877 -23.940  1.00  0.210          N  
ATOM   5588  CA  GLY A 360      13.654  75.809 -24.715  1.00  0.210          C  
ATOM   5589  C   GLY A 360      13.163  74.396 -25.080  1.00  0.190          C  
ATOM   5590  O   GLY A 360      12.340  74.253 -25.987  1.00  0.250          O  
ATOM   5591  H   GLY A 360      14.805  75.835 -22.920  1.00  0.250          H  
ATOM   5592 1HA  GLY A 360      12.873  76.304 -24.137  1.00  0.250          H  
ATOM   5593 2HA  GLY A 360      13.769  76.395 -25.615  1.00  0.250          H  
ATOM   5594  N   GLY A 361      13.656  73.353 -24.401  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      13.219  71.984 -24.658  1.00  0.140          C  
ATOM   5596  C   GLY A 361      14.332  70.941 -24.519  1.00  0.120          C  
ATOM   5597  O   GLY A 361      15.479  71.148 -24.928  1.00  0.130          O  
ATOM   5598  H   GLY A 361      14.324  73.489 -23.641  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      12.414  71.741 -23.964  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361      12.796  71.927 -25.659  1.00  0.170          H  
ATOM   5601  N   ALA A 362      13.946  69.751 -24.043  1.00  0.120          N  
ATOM   5602  CA  ALA A 362      14.876  68.635 -23.847  1.00  0.120          C  
ATOM   5603  C   ALA A 362      15.563  68.223 -25.140  1.00  0.130          C  
ATOM   5604  O   ALA A 362      16.732  67.835 -25.119  1.00  0.130          O  
ATOM   5605  CB  ALA A 362      14.149  67.432 -23.267  1.00  0.170          C  
ATOM   5606  H   ALA A 362      12.981  69.639 -23.761  1.00  0.140          H  
ATOM   5607  HA  ALA A 362      15.645  68.959 -23.143  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362      14.858  66.626 -23.098  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362      13.685  67.709 -22.322  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362      13.384  67.095 -23.963  1.00  0.200          H  
ATOM   5611  N   LYS A 363      14.846  68.323 -26.268  1.00  0.140          N  
ATOM   5612  CA  LYS A 363      15.391  67.930 -27.563  1.00  0.160          C  
ATOM   5613  C   LYS A 363      16.514  68.857 -28.007  1.00  0.150          C  
ATOM   5614  O   LYS A 363      17.362  68.466 -28.816  1.00  0.170          O  
ATOM   5615  CB  LYS A 363      14.313  68.007 -28.633  1.00  0.220          C  
ATOM   5616  CG  LYS A 363      13.149  67.064 -28.439  1.00  0.220          C  
ATOM   5617  CD  LYS A 363      12.221  66.993 -29.670  1.00  0.220          C  
ATOM   5618  CE  LYS A 363      11.771  68.369 -30.218  1.00  0.220          C  
ATOM   5619  NZ  LYS A 363      12.642  68.846 -31.308  1.00  0.220          N  
ATOM   5620  H   LYS A 363      13.891  68.648 -26.218  1.00  0.170          H  
ATOM   5621  HA  LYS A 363      15.778  66.914 -27.490  1.00  0.190          H  
ATOM   5622 1HB  LYS A 363      13.945  69.027 -28.668  1.00  0.260          H  
ATOM   5623 2HB  LYS A 363      14.765  67.781 -29.604  1.00  0.260          H  
ATOM   5624 1HG  LYS A 363      13.534  66.061 -28.245  1.00  0.260          H  
ATOM   5625 2HG  LYS A 363      12.561  67.373 -27.578  1.00  0.260          H  
ATOM   5626 1HD  LYS A 363      12.753  66.511 -30.478  1.00  0.260          H  
ATOM   5627 2HD  LYS A 363      11.342  66.399 -29.433  1.00  0.260          H  
ATOM   5628 1HE  LYS A 363      10.789  68.292 -30.611  1.00  0.260          H  
ATOM   5629 2HE  LYS A 363      11.770  69.096 -29.411  1.00  0.260          H  
ATOM   5630 1HZ  LYS A 363      12.306  69.729 -31.652  1.00  0.260          H  
ATOM   5631 2HZ  LYS A 363      13.599  68.944 -30.997  1.00  0.260          H  
ATOM   5632 3HZ  LYS A 363      12.544  68.115 -32.061  1.00  0.260          H  
ATOM   5633  N   ARG A 364      16.527  70.089 -27.481  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      17.544  71.042 -27.855  1.00  0.150          C  
ATOM   5635  C   ARG A 364      18.778  70.741 -27.056  1.00  0.130          C  
ATOM   5636  O   ARG A 364      19.881  70.774 -27.602  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      17.098  72.464 -27.622  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      16.025  72.964 -28.538  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      15.649  74.343 -28.188  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      14.638  74.878 -29.077  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      14.130  76.124 -29.007  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      14.550  76.968 -28.083  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      13.204  76.502 -29.877  1.00  0.210          N  
ATOM   5644  H   ARG A 364      15.849  70.358 -26.770  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      17.768  70.923 -28.906  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      16.708  72.541 -26.634  1.00  0.250          H  
ATOM   5647 2HB  ARG A 364      17.949  73.134 -27.698  1.00  0.250          H  
ATOM   5648 1HG  ARG A 364      16.379  72.944 -29.567  1.00  0.250          H  
ATOM   5649 2HG  ARG A 364      15.142  72.333 -28.438  1.00  0.250          H  
ATOM   5650 1HD  ARG A 364      15.247  74.341 -27.177  1.00  0.250          H  
ATOM   5651 2HD  ARG A 364      16.526  74.986 -28.228  1.00  0.250          H  
ATOM   5652  HE  ARG A 364      14.285  74.269 -29.802  1.00  0.250          H  
ATOM   5653 1HH1 ARG A 364      15.264  76.679 -27.389  1.00  0.250          H  
ATOM   5654 2HH1 ARG A 364      14.168  77.898 -28.035  1.00  0.250          H  
ATOM   5655 1HH2 ARG A 364      12.881  75.855 -30.583  1.00  0.250          H  
ATOM   5656 2HH2 ARG A 364      12.816  77.432 -29.831  1.00  0.250          H  
ATOM   5657  N   LEU A 365      18.592  70.407 -25.770  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      19.737  70.069 -24.931  1.00  0.120          C  
ATOM   5659  C   LEU A 365      20.403  68.844 -25.527  1.00  0.120          C  
ATOM   5660  O   LEU A 365      21.620  68.821 -25.718  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      19.319  69.780 -23.476  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      20.470  69.347 -22.479  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      21.511  70.472 -22.346  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      19.856  69.003 -21.114  1.00  0.170          C  
ATOM   5665  H   LEU A 365      17.641  70.452 -25.385  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      20.437  70.899 -24.955  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      18.860  70.677 -23.072  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365      18.565  68.988 -23.482  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      20.975  68.466 -22.868  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      22.296  70.161 -21.659  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      21.961  70.687 -23.313  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      21.030  71.364 -21.968  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365      20.637  68.689 -20.423  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      19.348  69.870 -20.706  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365      19.140  68.199 -21.236  1.00  0.210          H  
ATOM   5676  N   TRP A 366      19.580  67.847 -25.857  1.00  0.130          N  
ATOM   5677  CA  TRP A 366      20.012  66.614 -26.480  1.00  0.160          C  
ATOM   5678  C   TRP A 366      20.820  66.910 -27.741  1.00  0.170          C  
ATOM   5679  O   TRP A 366      21.950  66.437 -27.876  1.00  0.180          O  
ATOM   5680  CB  TRP A 366      18.774  65.809 -26.814  1.00  0.210          C  
ATOM   5681  CG  TRP A 366      18.996  64.574 -27.497  1.00  0.210          C  
ATOM   5682  CD1 TRP A 366      19.017  64.433 -28.803  1.00  0.210          C  
ATOM   5683  CD2 TRP A 366      19.193  63.288 -26.954  1.00  0.210          C  
ATOM   5684  NE1 TRP A 366      19.193  63.137 -29.145  1.00  0.210          N  
ATOM   5685  CE2 TRP A 366      19.308  62.414 -28.026  1.00  0.210          C  
ATOM   5686  CE3 TRP A 366      19.272  62.814 -25.692  1.00  0.210          C  
ATOM   5687  CZ2 TRP A 366      19.502  61.068 -27.855  1.00  0.210          C  
ATOM   5688  CZ3 TRP A 366      19.467  61.501 -25.516  1.00  0.210          C  
ATOM   5689  CH2 TRP A 366      19.580  60.624 -26.558  1.00  0.210          C  
ATOM   5690  H   TRP A 366      18.585  67.939 -25.628  1.00  0.160          H  
ATOM   5691  HA  TRP A 366      20.633  66.060 -25.779  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366      18.223  65.604 -25.901  1.00  0.250          H  
ATOM   5693 2HB  TRP A 366      18.132  66.406 -27.437  1.00  0.250          H  
ATOM   5694  HD1 TRP A 366      18.911  65.248 -29.464  1.00  0.250          H  
ATOM   5695  HE1 TRP A 366      19.239  62.773 -30.090  1.00  0.250          H  
ATOM   5696  HE3 TRP A 366      19.183  63.480 -24.847  1.00  0.250          H  
ATOM   5697  HZ2 TRP A 366      19.592  60.376 -28.693  1.00  0.250          H  
ATOM   5698  HZ3 TRP A 366      19.520  61.168 -24.514  1.00  0.250          H  
ATOM   5699  HH2 TRP A 366      19.732  59.565 -26.354  1.00  0.250          H  
ATOM   5700  N   GLY A 367      20.254  67.716 -28.648  1.00  0.160          N  
ATOM   5701  CA  GLY A 367      20.906  68.092 -29.889  1.00  0.180          C  
ATOM   5702  C   GLY A 367      22.284  68.704 -29.657  1.00  0.180          C  
ATOM   5703  O   GLY A 367      23.278  68.272 -30.254  1.00  0.240          O  
ATOM   5704  H   GLY A 367      19.305  68.067 -28.497  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367      20.981  67.226 -30.533  1.00  0.220          H  
ATOM   5706 2HA  GLY A 367      20.277  68.814 -30.397  1.00  0.220          H  
ATOM   5707  N   ILE A 368      22.362  69.706 -28.788  1.00  0.140          N  
ATOM   5708  CA  ILE A 368      23.644  70.343 -28.561  1.00  0.160          C  
ATOM   5709  C   ILE A 368      24.644  69.360 -27.990  1.00  0.140          C  
ATOM   5710  O   ILE A 368      25.811  69.361 -28.403  1.00  0.170          O  
ATOM   5711  CB  ILE A 368      23.527  71.572 -27.636  1.00  0.220          C  
ATOM   5712  CG1 ILE A 368      22.649  72.696 -28.320  1.00  0.220          C  
ATOM   5713  CG2 ILE A 368      24.938  72.101 -27.237  1.00  0.220          C  
ATOM   5714  CD1 ILE A 368      23.147  73.252 -29.664  1.00  0.220          C  
ATOM   5715  H   ILE A 368      21.515  70.023 -28.303  1.00  0.170          H  
ATOM   5716  HA  ILE A 368      24.039  70.668 -29.509  1.00  0.190          H  
ATOM   5717  HB  ILE A 368      22.990  71.273 -26.728  1.00  0.260          H  
ATOM   5718 1HG1 ILE A 368      21.650  72.302 -28.475  1.00  0.260          H  
ATOM   5719 2HG1 ILE A 368      22.586  73.529 -27.626  1.00  0.260          H  
ATOM   5720 1HG2 ILE A 368      24.826  72.954 -26.571  1.00  0.260          H  
ATOM   5721 2HG2 ILE A 368      25.506  71.327 -26.720  1.00  0.260          H  
ATOM   5722 3HG2 ILE A 368      25.488  72.406 -28.125  1.00  0.260          H  
ATOM   5723 1HD1 ILE A 368      22.450  74.019 -30.003  1.00  0.260          H  
ATOM   5724 2HD1 ILE A 368      24.134  73.695 -29.547  1.00  0.260          H  
ATOM   5725 3HD1 ILE A 368      23.189  72.469 -30.412  1.00  0.260          H  
ATOM   5726  N   LEU A 369      24.229  68.545 -27.032  1.00  0.130          N  
ATOM   5727  CA  LEU A 369      25.161  67.604 -26.464  1.00  0.140          C  
ATOM   5728  C   LEU A 369      25.598  66.531 -27.447  1.00  0.130          C  
ATOM   5729  O   LEU A 369      26.732  66.058 -27.379  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      24.600  67.006 -25.203  1.00  0.190          C  
ATOM   5731  CG  LEU A 369      24.436  67.989 -24.020  1.00  0.190          C  
ATOM   5732  CD1 LEU A 369      23.774  67.255 -22.893  1.00  0.190          C  
ATOM   5733  CD2 LEU A 369      25.796  68.580 -23.610  1.00  0.190          C  
ATOM   5734  H   LEU A 369      23.262  68.590 -26.687  1.00  0.160          H  
ATOM   5735  HA  LEU A 369      26.055  68.148 -26.217  1.00  0.170          H  
ATOM   5736 1HB  LEU A 369      23.624  66.567 -25.429  1.00  0.230          H  
ATOM   5737 2HB  LEU A 369      25.264  66.239 -24.905  1.00  0.230          H  
ATOM   5738  HG  LEU A 369      23.767  68.802 -24.305  1.00  0.230          H  
ATOM   5739 1HD1 LEU A 369      23.621  67.941 -22.075  1.00  0.230          H  
ATOM   5740 2HD1 LEU A 369      22.816  66.886 -23.240  1.00  0.230          H  
ATOM   5741 3HD1 LEU A 369      24.387  66.427 -22.562  1.00  0.230          H  
ATOM   5742 1HD2 LEU A 369      25.647  69.249 -22.762  1.00  0.230          H  
ATOM   5743 2HD2 LEU A 369      26.467  67.776 -23.339  1.00  0.230          H  
ATOM   5744 3HD2 LEU A 369      26.242  69.149 -24.405  1.00  0.230          H  
ATOM   5745  N   ASN A 370      24.743  66.129 -28.377  1.00  0.140          N  
ATOM   5746  CA  ASN A 370      25.198  65.156 -29.355  1.00  0.180          C  
ATOM   5747  C   ASN A 370      26.311  65.765 -30.240  1.00  0.170          C  
ATOM   5748  O   ASN A 370      27.205  65.043 -30.699  1.00  0.220          O  
ATOM   5749  CB  ASN A 370      24.041  64.587 -30.128  1.00  0.240          C  
ATOM   5750  CG  ASN A 370      23.253  63.613 -29.344  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370      23.671  63.105 -28.299  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370      22.107  63.315 -29.835  1.00  0.240          N  
ATOM   5753  H   ASN A 370      23.772  66.460 -28.367  1.00  0.170          H  
ATOM   5754  HA  ASN A 370      25.648  64.323 -28.817  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      23.363  65.395 -30.368  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      24.375  64.131 -31.042  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370      21.518  62.658 -29.359  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370      21.784  63.748 -30.675  1.00  0.280          H  
ATOM   5759  N   PHE A 371      26.301  67.094 -30.441  1.00  0.190          N  
ATOM   5760  CA  PHE A 371      27.405  67.709 -31.172  1.00  0.210          C  
ATOM   5761  C   PHE A 371      28.659  67.643 -30.277  1.00  0.200          C  
ATOM   5762  O   PHE A 371      29.753  67.349 -30.761  1.00  0.200          O  
ATOM   5763  CB  PHE A 371      27.106  69.145 -31.599  1.00  0.290          C  
ATOM   5764  CG  PHE A 371      26.109  69.269 -32.750  1.00  0.290          C  
ATOM   5765  CD1 PHE A 371      24.929  69.977 -32.579  1.00  0.290          C  
ATOM   5766  CD2 PHE A 371      26.350  68.676 -33.998  1.00  0.290          C  
ATOM   5767  CE1 PHE A 371      24.023  70.105 -33.610  1.00  0.290          C  
ATOM   5768  CE2 PHE A 371      25.433  68.798 -35.029  1.00  0.290          C  
ATOM   5769  CZ  PHE A 371      24.270  69.517 -34.832  1.00  0.290          C  
ATOM   5770  H   PHE A 371      25.506  67.654 -30.107  1.00  0.230          H  
ATOM   5771  HA  PHE A 371      27.596  67.121 -32.067  1.00  0.250          H  
ATOM   5772 1HB  PHE A 371      26.707  69.693 -30.747  1.00  0.340          H  
ATOM   5773 2HB  PHE A 371      28.032  69.636 -31.895  1.00  0.340          H  
ATOM   5774  HD1 PHE A 371      24.724  70.440 -31.623  1.00  0.340          H  
ATOM   5775  HD2 PHE A 371      27.269  68.112 -34.160  1.00  0.340          H  
ATOM   5776  HE1 PHE A 371      23.112  70.668 -33.455  1.00  0.340          H  
ATOM   5777  HE2 PHE A 371      25.625  68.328 -35.996  1.00  0.340          H  
ATOM   5778  HZ  PHE A 371      23.548  69.616 -35.638  1.00  0.340          H  
ATOM   5779  N   VAL A 372      28.479  67.838 -28.961  1.00  0.190          N  
ATOM   5780  CA  VAL A 372      29.590  67.733 -28.010  1.00  0.190          C  
ATOM   5781  C   VAL A 372      30.178  66.322 -28.082  1.00  0.170          C  
ATOM   5782  O   VAL A 372      31.401  66.165 -28.028  1.00  0.160          O  
ATOM   5783  CB  VAL A 372      29.156  68.083 -26.569  1.00  0.270          C  
ATOM   5784  CG1 VAL A 372      30.270  67.754 -25.570  1.00  0.270          C  
ATOM   5785  CG2 VAL A 372      28.792  69.572 -26.512  1.00  0.270          C  
ATOM   5786  H   VAL A 372      27.546  68.132 -28.650  1.00  0.230          H  
ATOM   5787  HA  VAL A 372      30.362  68.441 -28.302  1.00  0.230          H  
ATOM   5788  HB  VAL A 372      28.309  67.496 -26.297  1.00  0.320          H  
ATOM   5789 1HG1 VAL A 372      29.937  68.005 -24.564  1.00  0.320          H  
ATOM   5790 2HG1 VAL A 372      30.506  66.694 -25.604  1.00  0.320          H  
ATOM   5791 3HG1 VAL A 372      31.163  68.330 -25.813  1.00  0.320          H  
ATOM   5792 1HG2 VAL A 372      28.469  69.833 -25.507  1.00  0.320          H  
ATOM   5793 2HG2 VAL A 372      29.661  70.168 -26.782  1.00  0.320          H  
ATOM   5794 3HG2 VAL A 372      27.986  69.776 -27.212  1.00  0.320          H  
ATOM   5795  N   LEU A 373      29.317  65.298 -28.166  1.00  0.160          N  
ATOM   5796  CA  LEU A 373      29.772  63.920 -28.319  1.00  0.150          C  
ATOM   5797  C   LEU A 373      30.600  63.792 -29.596  1.00  0.140          C  
ATOM   5798  O   LEU A 373      31.704  63.249 -29.554  1.00  0.140          O  
ATOM   5799  CB  LEU A 373      28.578  62.932 -28.361  1.00  0.210          C  
ATOM   5800  CG  LEU A 373      28.888  61.389 -28.627  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373      29.776  60.823 -27.532  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373      27.548  60.591 -28.706  1.00  0.210          C  
ATOM   5803  H   LEU A 373      28.318  65.509 -28.116  1.00  0.190          H  
ATOM   5804  HA  LEU A 373      30.399  63.677 -27.466  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373      28.049  63.006 -27.417  1.00  0.260          H  
ATOM   5806 2HB  LEU A 373      27.904  63.258 -29.133  1.00  0.260          H  
ATOM   5807  HG  LEU A 373      29.418  61.290 -29.572  1.00  0.260          H  
ATOM   5808 1HD1 LEU A 373      29.985  59.777 -27.744  1.00  0.260          H  
ATOM   5809 2HD1 LEU A 373      30.706  61.372 -27.513  1.00  0.260          H  
ATOM   5810 3HD1 LEU A 373      29.279  60.907 -26.566  1.00  0.260          H  
ATOM   5811 1HD2 LEU A 373      27.760  59.536 -28.907  1.00  0.260          H  
ATOM   5812 2HD2 LEU A 373      27.008  60.676 -27.762  1.00  0.260          H  
ATOM   5813 3HD2 LEU A 373      26.921  60.988 -29.505  1.00  0.260          H  
ATOM   5814  N   ALA A 374      30.120  64.340 -30.722  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      30.891  64.249 -31.960  1.00  0.140          C  
ATOM   5816  C   ALA A 374      32.282  64.872 -31.801  1.00  0.140          C  
ATOM   5817  O   ALA A 374      33.277  64.320 -32.292  1.00  0.140          O  
ATOM   5818  CB  ALA A 374      30.159  64.948 -33.092  1.00  0.200          C  
ATOM   5819  H   ALA A 374      29.183  64.760 -30.723  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      31.010  63.204 -32.194  1.00  0.170          H  
ATOM   5821 1HB  ALA A 374      30.730  64.844 -34.012  1.00  0.240          H  
ATOM   5822 2HB  ALA A 374      29.184  64.511 -33.223  1.00  0.240          H  
ATOM   5823 3HB  ALA A 374      30.044  65.999 -32.855  1.00  0.240          H  
ATOM   5824  N   ILE A 375      32.356  65.996 -31.087  1.00  0.140          N  
ATOM   5825  CA  ILE A 375      33.623  66.670 -30.834  1.00  0.140          C  
ATOM   5826  C   ILE A 375      34.517  65.802 -29.969  1.00  0.140          C  
ATOM   5827  O   ILE A 375      35.706  65.647 -30.257  1.00  0.140          O  
ATOM   5828  CB  ILE A 375      33.409  68.036 -30.150  1.00  0.200          C  
ATOM   5829  CG1 ILE A 375      32.702  68.997 -31.143  1.00  0.200          C  
ATOM   5830  CG2 ILE A 375      34.777  68.603 -29.661  1.00  0.200          C  
ATOM   5831  CD1 ILE A 375      32.139  70.268 -30.515  1.00  0.200          C  
ATOM   5832  H   ILE A 375      31.475  66.413 -30.764  1.00  0.170          H  
ATOM   5833  HA  ILE A 375      34.121  66.834 -31.788  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      32.749  67.913 -29.296  1.00  0.240          H  
ATOM   5835 1HG1 ILE A 375      33.414  69.280 -31.915  1.00  0.240          H  
ATOM   5836 2HG1 ILE A 375      31.881  68.463 -31.615  1.00  0.240          H  
ATOM   5837 1HG2 ILE A 375      34.630  69.558 -29.174  1.00  0.240          H  
ATOM   5838 2HG2 ILE A 375      35.246  67.925 -28.946  1.00  0.240          H  
ATOM   5839 3HG2 ILE A 375      35.441  68.732 -30.517  1.00  0.240          H  
ATOM   5840 1HD1 ILE A 375      31.661  70.866 -31.290  1.00  0.240          H  
ATOM   5841 2HD1 ILE A 375      31.402  70.003 -29.761  1.00  0.240          H  
ATOM   5842 3HD1 ILE A 375      32.931  70.849 -30.057  1.00  0.240          H  
ATOM   5843  N   CYS A 376      33.954  65.268 -28.890  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      34.697  64.441 -27.963  1.00  0.140          C  
ATOM   5845  C   CYS A 376      35.231  63.184 -28.648  1.00  0.140          C  
ATOM   5846  O   CYS A 376      36.347  62.739 -28.399  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      33.792  64.050 -26.808  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      33.335  65.398 -25.709  1.00  0.200          S  
ATOM   5849  H   CYS A 376      32.971  65.473 -28.700  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      35.528  65.016 -27.581  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      32.879  63.624 -27.207  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      34.269  63.307 -26.224  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      32.501  65.994 -26.605  1.00  0.240          H  
ATOM   5854  N   LEU A 377      34.448  62.580 -29.519  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      34.950  61.406 -30.198  1.00  0.140          C  
ATOM   5856  C   LEU A 377      36.070  61.829 -31.168  1.00  0.130          C  
ATOM   5857  O   LEU A 377      37.116  61.178 -31.258  1.00  0.130          O  
ATOM   5858  CB  LEU A 377      33.786  60.676 -30.882  1.00  0.190          C  
ATOM   5859  CG  LEU A 377      32.705  60.013 -29.911  1.00  0.190          C  
ATOM   5860  CD1 LEU A 377      31.528  59.481 -30.759  1.00  0.190          C  
ATOM   5861  CD2 LEU A 377      33.328  58.884 -29.060  1.00  0.190          C  
ATOM   5862  H   LEU A 377      33.499  62.923 -29.680  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      35.397  60.744 -29.465  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377      33.248  61.414 -31.469  1.00  0.230          H  
ATOM   5865 2HB  LEU A 377      34.178  59.909 -31.552  1.00  0.230          H  
ATOM   5866  HG  LEU A 377      32.316  60.775 -29.245  1.00  0.230          H  
ATOM   5867 1HD1 LEU A 377      30.769  59.045 -30.109  1.00  0.230          H  
ATOM   5868 2HD1 LEU A 377      31.088  60.293 -31.318  1.00  0.230          H  
ATOM   5869 3HD1 LEU A 377      31.890  58.717 -31.446  1.00  0.230          H  
ATOM   5870 1HD2 LEU A 377      32.556  58.467 -28.411  1.00  0.230          H  
ATOM   5871 2HD2 LEU A 377      33.712  58.108 -29.718  1.00  0.230          H  
ATOM   5872 3HD2 LEU A 377      34.131  59.269 -28.443  1.00  0.230          H  
ATOM   5873  N   ALA A 378      35.924  62.985 -31.839  1.00  0.130          N  
ATOM   5874  CA  ALA A 378      36.970  63.479 -32.738  1.00  0.140          C  
ATOM   5875  C   ALA A 378      38.293  63.697 -31.981  1.00  0.140          C  
ATOM   5876  O   ALA A 378      39.365  63.401 -32.513  1.00  0.150          O  
ATOM   5877  CB  ALA A 378      36.532  64.768 -33.403  1.00  0.190          C  
ATOM   5878  H   ALA A 378      35.043  63.508 -31.783  1.00  0.160          H  
ATOM   5879  HA  ALA A 378      37.138  62.725 -33.505  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      37.305  65.106 -34.090  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      35.605  64.592 -33.950  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      36.363  65.527 -32.648  1.00  0.230          H  
ATOM   5883  N   MET A 379      38.204  64.122 -30.707  1.00  0.140          N  
ATOM   5884  CA  MET A 379      39.360  64.357 -29.824  1.00  0.150          C  
ATOM   5885  C   MET A 379      40.249  63.129 -29.650  1.00  0.120          C  
ATOM   5886  O   MET A 379      41.408  63.273 -29.238  1.00  0.120          O  
ATOM   5887  CB  MET A 379      38.936  64.824 -28.433  1.00  0.210          C  
ATOM   5888  CG  MET A 379      38.425  66.254 -28.301  1.00  0.210          C  
ATOM   5889  SD  MET A 379      37.699  66.583 -26.641  1.00  0.210          S  
ATOM   5890  CE  MET A 379      39.078  66.414 -25.505  1.00  0.210          C  
ATOM   5891  H   MET A 379      37.266  64.380 -30.377  1.00  0.170          H  
ATOM   5892  HA  MET A 379      39.967  65.139 -30.276  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      38.177  64.176 -28.066  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      39.787  64.719 -27.770  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      39.248  66.947 -28.464  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      37.672  66.445 -29.054  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      38.733  66.596 -24.485  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      39.487  65.408 -25.566  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      39.853  67.137 -25.760  1.00  0.250          H  
ATOM   5900  N   THR A 380      39.724  61.921 -29.914  1.00  0.110          N  
ATOM   5901  CA  THR A 380      40.529  60.715 -29.765  1.00  0.120          C  
ATOM   5902  C   THR A 380      41.679  60.736 -30.768  1.00  0.150          C  
ATOM   5903  O   THR A 380      42.743  60.157 -30.505  1.00  0.180          O  
ATOM   5904  CB  THR A 380      39.714  59.407 -29.990  1.00  0.160          C  
ATOM   5905  OG1 THR A 380      39.130  59.412 -31.303  1.00  0.160          O  
ATOM   5906  CG2 THR A 380      38.640  59.181 -28.943  1.00  0.160          C  
ATOM   5907  H   THR A 380      38.770  61.841 -30.275  1.00  0.130          H  
ATOM   5908  HA  THR A 380      40.943  60.696 -28.759  1.00  0.140          H  
ATOM   5909  HB  THR A 380      40.404  58.566 -29.936  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      38.418  60.085 -31.343  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380      38.131  58.248 -29.140  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      39.106  59.135 -27.967  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      37.924  60.000 -28.975  1.00  0.200          H  
ATOM   5914  N   ILE A 381      41.500  61.427 -31.910  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      42.542  61.507 -32.915  1.00  0.190          C  
ATOM   5916  C   ILE A 381      43.696  62.293 -32.358  1.00  0.160          C  
ATOM   5917  O   ILE A 381      44.849  61.882 -32.469  1.00  0.180          O  
ATOM   5918  CB  ILE A 381      42.064  62.227 -34.188  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      40.980  61.401 -34.898  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      43.291  62.460 -35.120  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      40.242  62.182 -35.963  1.00  0.250          C  
ATOM   5922  H   ILE A 381      40.613  61.902 -32.102  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      42.885  60.506 -33.163  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      41.619  63.187 -33.922  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      41.439  60.533 -35.360  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      40.252  61.057 -34.161  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      42.987  62.973 -36.019  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      44.042  63.067 -34.625  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      43.728  61.494 -35.384  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      39.503  61.565 -36.420  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      39.754  63.045 -35.497  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      40.920  62.526 -36.730  1.00  0.300          H  
ATOM   5933  N   LEU A 382      43.380  63.446 -31.774  1.00  0.140          N  
ATOM   5934  CA  LEU A 382      44.386  64.333 -31.224  1.00  0.140          C  
ATOM   5935  C   LEU A 382      45.146  63.685 -30.080  1.00  0.150          C  
ATOM   5936  O   LEU A 382      46.372  63.809 -30.012  1.00  0.180          O  
ATOM   5937  CB  LEU A 382      43.705  65.601 -30.706  1.00  0.200          C  
ATOM   5938  CG  LEU A 382      43.056  66.525 -31.768  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382      42.266  67.606 -31.043  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382      44.125  67.142 -32.678  1.00  0.200          C  
ATOM   5941  H   LEU A 382      42.405  63.712 -31.747  1.00  0.170          H  
ATOM   5942  HA  LEU A 382      45.102  64.571 -32.003  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382      42.920  65.302 -30.010  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382      44.441  66.187 -30.155  1.00  0.240          H  
ATOM   5945  HG  LEU A 382      42.358  65.947 -32.376  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382      41.784  68.257 -31.773  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382      41.505  67.146 -30.414  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382      42.939  68.197 -30.422  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382      43.640  67.791 -33.407  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382      44.820  67.729 -32.077  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382      44.671  66.370 -33.207  1.00  0.240          H  
ATOM   5952  N   VAL A 383      44.437  62.953 -29.211  1.00  0.150          N  
ATOM   5953  CA  VAL A 383      45.105  62.279 -28.104  1.00  0.170          C  
ATOM   5954  C   VAL A 383      46.042  61.214 -28.648  1.00  0.190          C  
ATOM   5955  O   VAL A 383      47.172  61.061 -28.164  1.00  0.210          O  
ATOM   5956  CB  VAL A 383      44.111  61.648 -27.100  1.00  0.230          C  
ATOM   5957  CG1 VAL A 383      44.879  60.785 -26.057  1.00  0.230          C  
ATOM   5958  CG2 VAL A 383      43.316  62.742 -26.369  1.00  0.230          C  
ATOM   5959  H   VAL A 383      43.417  62.908 -29.310  1.00  0.180          H  
ATOM   5960  HA  VAL A 383      45.700  63.007 -27.573  1.00  0.200          H  
ATOM   5961  HB  VAL A 383      43.428  61.012 -27.643  1.00  0.280          H  
ATOM   5962 1HG1 VAL A 383      44.163  60.346 -25.385  1.00  0.280          H  
ATOM   5963 2HG1 VAL A 383      45.434  59.989 -26.545  1.00  0.280          H  
ATOM   5964 3HG1 VAL A 383      45.574  61.412 -25.493  1.00  0.280          H  
ATOM   5965 1HG2 VAL A 383      42.612  62.283 -25.675  1.00  0.280          H  
ATOM   5966 2HG2 VAL A 383      44.003  63.382 -25.815  1.00  0.280          H  
ATOM   5967 3HG2 VAL A 383      42.768  63.341 -27.092  1.00  0.280          H  
ATOM   5968  N   THR A 384      45.568  60.448 -29.635  1.00  0.180          N  
ATOM   5969  CA  THR A 384      46.375  59.404 -30.225  1.00  0.210          C  
ATOM   5970  C   THR A 384      47.621  60.024 -30.856  1.00  0.210          C  
ATOM   5971  O   THR A 384      48.731  59.549 -30.611  1.00  0.230          O  
ATOM   5972  CB  THR A 384      45.583  58.619 -31.286  1.00  0.280          C  
ATOM   5973  OG1 THR A 384      44.422  58.036 -30.675  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      46.461  57.491 -31.831  1.00  0.280          C  
ATOM   5975  H   THR A 384      44.615  60.574 -29.976  1.00  0.220          H  
ATOM   5976  HA  THR A 384      46.686  58.714 -29.441  1.00  0.250          H  
ATOM   5977  HB  THR A 384      45.272  59.284 -32.091  1.00  0.340          H  
ATOM   5978  HG1 THR A 384      43.773  58.763 -30.503  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384      45.899  56.914 -32.564  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384      47.354  57.900 -32.303  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384      46.756  56.847 -31.009  1.00  0.340          H  
ATOM   5982  N   LYS A 385      47.462  61.121 -31.616  1.00  0.190          N  
ATOM   5983  CA  LYS A 385      48.617  61.779 -32.211  1.00  0.190          C  
ATOM   5984  C   LYS A 385      49.611  62.251 -31.158  1.00  0.190          C  
ATOM   5985  O   LYS A 385      50.818  62.107 -31.365  1.00  0.200          O  
ATOM   5986  CB  LYS A 385      48.207  62.953 -33.102  1.00  0.270          C  
ATOM   5987  CG  LYS A 385      47.568  62.557 -34.433  1.00  0.270          C  
ATOM   5988  CD  LYS A 385      47.179  63.792 -35.247  1.00  0.270          C  
ATOM   5989  CE  LYS A 385      46.631  63.413 -36.623  1.00  0.270          C  
ATOM   5990  NZ  LYS A 385      46.207  64.613 -37.407  1.00  0.270          N  
ATOM   5991  H   LYS A 385      46.521  61.476 -31.802  1.00  0.230          H  
ATOM   5992  HA  LYS A 385      49.129  61.052 -32.839  1.00  0.230          H  
ATOM   5993 1HB  LYS A 385      47.485  63.569 -32.561  1.00  0.320          H  
ATOM   5994 2HB  LYS A 385      49.077  63.572 -33.309  1.00  0.320          H  
ATOM   5995 1HG  LYS A 385      48.275  61.958 -35.006  1.00  0.320          H  
ATOM   5996 2HG  LYS A 385      46.682  61.955 -34.245  1.00  0.320          H  
ATOM   5997 1HD  LYS A 385      46.413  64.350 -34.702  1.00  0.320          H  
ATOM   5998 2HD  LYS A 385      48.048  64.434 -35.376  1.00  0.320          H  
ATOM   5999 1HE  LYS A 385      47.406  62.887 -37.179  1.00  0.320          H  
ATOM   6000 2HE  LYS A 385      45.782  62.753 -36.502  1.00  0.320          H  
ATOM   6001 1HZ  LYS A 385      45.856  64.321 -38.308  1.00  0.320          H  
ATOM   6002 2HZ  LYS A 385      45.479  65.106 -36.908  1.00  0.320          H  
ATOM   6003 3HZ  LYS A 385      46.998  65.228 -37.539  1.00  0.320          H  
ATOM   6004  N   MET A 386      49.140  62.801 -30.025  1.00  0.180          N  
ATOM   6005  CA  MET A 386      50.097  63.208 -29.005  1.00  0.190          C  
ATOM   6006  C   MET A 386      50.873  61.996 -28.524  1.00  0.190          C  
ATOM   6007  O   MET A 386      52.097  62.049 -28.389  1.00  0.210          O  
ATOM   6008  CB  MET A 386      49.428  63.817 -27.778  1.00  0.260          C  
ATOM   6009  CG  MET A 386      48.802  65.168 -27.917  1.00  0.260          C  
ATOM   6010  SD  MET A 386      48.313  65.826 -26.284  1.00  0.260          S  
ATOM   6011  CE  MET A 386      46.867  64.859 -25.840  1.00  0.260          C  
ATOM   6012  H   MET A 386      48.135  62.974 -29.914  1.00  0.220          H  
ATOM   6013  HA  MET A 386      50.799  63.917 -29.437  1.00  0.230          H  
ATOM   6014 1HB  MET A 386      48.663  63.130 -27.428  1.00  0.310          H  
ATOM   6015 2HB  MET A 386      50.172  63.913 -26.998  1.00  0.310          H  
ATOM   6016 1HG  MET A 386      49.508  65.856 -28.377  1.00  0.310          H  
ATOM   6017 2HG  MET A 386      47.921  65.106 -28.548  1.00  0.310          H  
ATOM   6018 1HE  MET A 386      46.510  65.181 -24.866  1.00  0.310          H  
ATOM   6019 2HE  MET A 386      46.088  65.022 -26.583  1.00  0.310          H  
ATOM   6020 3HE  MET A 386      47.123  63.802 -25.793  1.00  0.310          H  
ATOM   6021  N   ALA A 387      50.162  60.889 -28.276  1.00  0.180          N  
ATOM   6022  CA  ALA A 387      50.799  59.675 -27.796  1.00  0.190          C  
ATOM   6023  C   ALA A 387      51.829  59.137 -28.776  1.00  0.220          C  
ATOM   6024  O   ALA A 387      52.932  58.751 -28.369  1.00  0.260          O  
ATOM   6025  CB  ALA A 387      49.751  58.613 -27.547  1.00  0.260          C  
ATOM   6026  H   ALA A 387      49.140  60.916 -28.382  1.00  0.220          H  
ATOM   6027  HA  ALA A 387      51.307  59.905 -26.867  1.00  0.230          H  
ATOM   6028 1HB  ALA A 387      50.238  57.733 -27.166  1.00  0.310          H  
ATOM   6029 2HB  ALA A 387      49.023  58.968 -26.833  1.00  0.310          H  
ATOM   6030 3HB  ALA A 387      49.243  58.366 -28.473  1.00  0.310          H  
ATOM   6031  N   GLU A 388      51.506  59.175 -30.071  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      52.410  58.669 -31.085  1.00  0.270          C  
ATOM   6033  C   GLU A 388      53.638  59.559 -31.191  1.00  0.300          C  
ATOM   6034  O   GLU A 388      54.760  59.054 -31.266  1.00  0.350          O  
ATOM   6035  CB  GLU A 388      51.689  58.591 -32.436  1.00  0.360          C  
ATOM   6036  CG  GLU A 388      52.502  57.987 -33.589  1.00  0.360          C  
ATOM   6037  CD  GLU A 388      52.821  56.491 -33.433  1.00  0.360          C  
ATOM   6038  OE1 GLU A 388      52.078  55.810 -32.754  1.00  0.360          O  
ATOM   6039  OE2 GLU A 388      53.797  56.037 -34.007  1.00  0.360          O  
ATOM   6040  H   GLU A 388      50.567  59.488 -30.333  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      52.730  57.669 -30.800  1.00  0.320          H  
ATOM   6042 1HB  GLU A 388      50.776  58.005 -32.319  1.00  0.430          H  
ATOM   6043 2HB  GLU A 388      51.386  59.597 -32.733  1.00  0.430          H  
ATOM   6044 1HG  GLU A 388      51.954  58.134 -34.517  1.00  0.430          H  
ATOM   6045 2HG  GLU A 388      53.428  58.545 -33.661  1.00  0.430          H  
ATOM   6046  N   LYS A 389      53.445  60.883 -31.170  1.00  0.290          N  
ATOM   6047  CA  LYS A 389      54.574  61.791 -31.263  1.00  0.340          C  
ATOM   6048  C   LYS A 389      55.489  61.615 -30.073  1.00  0.380          C  
ATOM   6049  O   LYS A 389      56.710  61.653 -30.222  1.00  0.470          O  
ATOM   6050  CB  LYS A 389      54.113  63.240 -31.376  1.00  0.460          C  
ATOM   6051  CG  LYS A 389      53.485  63.593 -32.719  1.00  0.460          C  
ATOM   6052  CD  LYS A 389      53.013  65.041 -32.745  1.00  0.460          C  
ATOM   6053  CE  LYS A 389      52.376  65.401 -34.083  1.00  0.460          C  
ATOM   6054  NZ  LYS A 389      51.893  66.815 -34.109  1.00  0.460          N  
ATOM   6055  H   LYS A 389      52.494  61.262 -31.117  1.00  0.350          H  
ATOM   6056  HA  LYS A 389      55.138  61.540 -32.160  1.00  0.410          H  
ATOM   6057 1HB  LYS A 389      53.369  63.435 -30.599  1.00  0.550          H  
ATOM   6058 2HB  LYS A 389      54.956  63.906 -31.201  1.00  0.550          H  
ATOM   6059 1HG  LYS A 389      54.224  63.442 -33.507  1.00  0.550          H  
ATOM   6060 2HG  LYS A 389      52.642  62.934 -32.910  1.00  0.550          H  
ATOM   6061 1HD  LYS A 389      52.276  65.188 -31.952  1.00  0.550          H  
ATOM   6062 2HD  LYS A 389      53.857  65.705 -32.561  1.00  0.550          H  
ATOM   6063 1HE  LYS A 389      53.109  65.263 -34.876  1.00  0.550          H  
ATOM   6064 2HE  LYS A 389      51.529  64.735 -34.264  1.00  0.550          H  
ATOM   6065 1HZ  LYS A 389      51.478  67.015 -35.009  1.00  0.550          H  
ATOM   6066 2HZ  LYS A 389      51.203  66.950 -33.383  1.00  0.550          H  
ATOM   6067 3HZ  LYS A 389      52.670  67.441 -33.953  1.00  0.550          H  
ATOM   6068  N   SER A 390      54.918  61.429 -28.883  1.00  0.360          N  
ATOM   6069  CA  SER A 390      55.742  61.227 -27.718  1.00  0.420          C  
ATOM   6070  C   SER A 390      56.506  59.909 -27.851  1.00  0.460          C  
ATOM   6071  O   SER A 390      57.715  59.862 -27.674  1.00  0.600          O  
ATOM   6072  CB  SER A 390      54.875  61.247 -26.472  1.00  0.560          C  
ATOM   6073  OG  SER A 390      54.322  62.521 -26.249  1.00  0.560          O  
ATOM   6074  H   SER A 390      53.899  61.468 -28.775  1.00  0.430          H  
ATOM   6075  HA  SER A 390      56.460  62.042 -27.653  1.00  0.500          H  
ATOM   6076 1HB  SER A 390      54.074  60.514 -26.580  1.00  0.680          H  
ATOM   6077 2HB  SER A 390      55.456  60.968 -25.625  1.00  0.680          H  
ATOM   6078  HG  SER A 390      53.685  62.408 -25.543  1.00  0.680          H  
ATOM   6079  N   ARG A 391      55.860  58.832 -28.281  1.00  0.460          N  
ATOM   6080  CA  ARG A 391      56.609  57.585 -28.432  1.00  0.540          C  
ATOM   6081  C   ARG A 391      57.741  57.681 -29.469  1.00  0.550          C  
ATOM   6082  O   ARG A 391      58.824  57.128 -29.264  1.00  0.740          O  
ATOM   6083  CB  ARG A 391      55.681  56.444 -28.821  1.00  0.720          C  
ATOM   6084  CG  ARG A 391      54.766  55.907 -27.705  1.00  0.720          C  
ATOM   6085  CD  ARG A 391      54.123  54.620 -28.118  1.00  0.720          C  
ATOM   6086  NE  ARG A 391      53.152  54.807 -29.219  1.00  0.720          N  
ATOM   6087  CZ  ARG A 391      51.816  55.042 -29.069  1.00  0.720          C  
ATOM   6088  NH1 ARG A 391      51.235  55.092 -27.902  1.00  0.720          N  
ATOM   6089  NH2 ARG A 391      51.038  55.221 -30.119  1.00  0.720          N  
ATOM   6090  H   ARG A 391      54.849  58.861 -28.451  1.00  0.550          H  
ATOM   6091  HA  ARG A 391      57.059  57.343 -27.468  1.00  0.650          H  
ATOM   6092 1HB  ARG A 391      55.031  56.786 -29.631  1.00  0.870          H  
ATOM   6093 2HB  ARG A 391      56.269  55.616 -29.206  1.00  0.870          H  
ATOM   6094 1HG  ARG A 391      55.365  55.716 -26.808  1.00  0.870          H  
ATOM   6095 2HG  ARG A 391      53.987  56.629 -27.476  1.00  0.870          H  
ATOM   6096 1HD  ARG A 391      54.898  53.927 -28.457  1.00  0.870          H  
ATOM   6097 2HD  ARG A 391      53.609  54.182 -27.264  1.00  0.870          H  
ATOM   6098  HE  ARG A 391      53.513  54.776 -30.170  1.00  0.870          H  
ATOM   6099 1HH1 ARG A 391      51.747  54.968 -27.040  1.00  0.870          H  
ATOM   6100 2HH1 ARG A 391      50.213  55.253 -27.898  1.00  0.870          H  
ATOM   6101 1HH2 ARG A 391      51.423  55.225 -31.076  1.00  0.870          H  
ATOM   6102 2HH2 ARG A 391      50.031  55.375 -29.949  1.00  0.870          H  
ATOM   6103  N   GLN A 392      57.481  58.360 -30.595  1.00  0.540          N  
ATOM   6104  CA  GLN A 392      58.469  58.503 -31.660  1.00  0.730          C  
ATOM   6105  C   GLN A 392      59.593  59.479 -31.367  1.00  0.930          C  
ATOM   6106  O   GLN A 392      60.737  59.247 -31.760  1.00  1.190          O  
ATOM   6107  CB  GLN A 392      57.817  58.990 -32.957  1.00  0.950          C  
ATOM   6108  CG  GLN A 392      56.898  58.029 -33.651  1.00  0.950          C  
ATOM   6109  CD  GLN A 392      56.305  58.659 -34.898  1.00  0.950          C  
ATOM   6110  OE1 GLN A 392      56.717  59.756 -35.310  1.00  0.950          O  
ATOM   6111  NE2 GLN A 392      55.343  57.987 -35.501  1.00  0.950          N  
ATOM   6112  H   GLN A 392      56.550  58.763 -30.726  1.00  0.650          H  
ATOM   6113  HA  GLN A 392      58.913  57.525 -31.833  1.00  0.880          H  
ATOM   6114 1HB  GLN A 392      57.224  59.878 -32.729  1.00  1.140          H  
ATOM   6115 2HB  GLN A 392      58.594  59.295 -33.657  1.00  1.140          H  
ATOM   6116 1HG  GLN A 392      57.460  57.145 -33.943  1.00  1.140          H  
ATOM   6117 2HG  GLN A 392      56.083  57.750 -32.984  1.00  1.140          H  
ATOM   6118 1HE2 GLN A 392      54.907  58.352 -36.319  1.00  1.140          H  
ATOM   6119 2HE2 GLN A 392      55.009  57.099 -35.105  1.00  1.140          H  
ATOM   6120  N   HIS A 393      59.277  60.591 -30.721  1.00  1.310          N  
ATOM   6121  CA  HIS A 393      60.271  61.618 -30.528  1.00  1.870          C  
ATOM   6122  C   HIS A 393      60.731  61.825 -29.091  1.00  1.990          C  
ATOM   6123  O   HIS A 393      61.730  62.509 -28.877  1.00  2.460          O  
ATOM   6124  CB  HIS A 393      59.725  62.931 -31.092  1.00  2.390          C  
ATOM   6125  CG  HIS A 393      59.422  62.837 -32.568  1.00  2.390          C  
ATOM   6126  ND1 HIS A 393      60.407  62.815 -33.540  1.00  2.390          N  
ATOM   6127  CD2 HIS A 393      58.243  62.726 -33.225  1.00  2.390          C  
ATOM   6128  CE1 HIS A 393      59.840  62.696 -34.730  1.00  2.390          C  
ATOM   6129  NE2 HIS A 393      58.531  62.641 -34.565  1.00  2.390          N  
ATOM   6130  H   HIS A 393      58.316  60.777 -30.436  1.00  1.570          H  
ATOM   6131  HA  HIS A 393      61.156  61.361 -31.105  1.00  2.240          H  
ATOM   6132 1HB  HIS A 393      58.808  63.200 -30.566  1.00  2.870          H  
ATOM   6133 2HB  HIS A 393      60.446  63.729 -30.934  1.00  2.870          H  
ATOM   6134  HD2 HIS A 393      57.253  62.699 -32.772  1.00  2.870          H  
ATOM   6135  HE1 HIS A 393      60.363  62.648 -35.683  1.00  2.870          H  
ATOM   6136  HE2 HIS A 393      57.843  62.544 -35.303  1.00  2.870          H  
ATOM   6137  N   ASP A 394      60.025  61.288 -28.091  1.00  2.080          N  
ATOM   6138  CA  ASP A 394      60.439  61.467 -26.703  1.00  2.520          C  
ATOM   6139  C   ASP A 394      61.573  60.488 -26.451  1.00  2.390          C  
ATOM   6140  O   ASP A 394      61.373  59.279 -26.654  1.00  2.430          O  
ATOM   6141  CB  ASP A 394      59.340  61.242 -25.666  1.00  3.350          C  
ATOM   6142  CG  ASP A 394      59.791  61.556 -24.180  1.00  3.350          C  
ATOM   6143  OD1 ASP A 394      60.844  61.065 -23.749  1.00  3.350          O  
ATOM   6144  OD2 ASP A 394      59.090  62.295 -23.516  1.00  3.350          O  
ATOM   6145  H   ASP A 394      59.195  60.726 -28.254  1.00  2.500          H  
ATOM   6146  HA  ASP A 394      60.751  62.493 -26.583  1.00  3.020          H  
ATOM   6147 1HB  ASP A 394      58.461  61.834 -25.917  1.00  4.020          H  
ATOM   6148 2HB  ASP A 394      59.064  60.212 -25.713  1.00  4.020          H  
ATOM   6149  N   PRO A 395      62.775  60.955 -26.050  1.00  2.870          N  
ATOM   6150  CA  PRO A 395      63.965  60.160 -25.816  1.00  3.190          C  
ATOM   6151  C   PRO A 395      63.719  58.897 -24.992  1.00  2.850          C  
ATOM   6152  O   PRO A 395      64.466  57.934 -25.131  1.00  3.420          O  
ATOM   6153  CB  PRO A 395      64.871  61.133 -25.052  1.00  4.790          C  
ATOM   6154  CG  PRO A 395      64.481  62.495 -25.566  1.00  4.790          C  
ATOM   6155  CD  PRO A 395      62.990  62.422 -25.787  1.00  4.790          C  
ATOM   6156  HA  PRO A 395      64.408  59.898 -26.788  1.00  3.830          H  
ATOM   6157 1HB  PRO A 395      64.708  61.022 -23.967  1.00  5.740          H  
ATOM   6158 2HB  PRO A 395      65.926  60.889 -25.242  1.00  5.740          H  
ATOM   6159 1HG  PRO A 395      64.759  63.270 -24.836  1.00  5.740          H  
ATOM   6160 2HG  PRO A 395      65.031  62.721 -26.492  1.00  5.740          H  
ATOM   6161 1HD  PRO A 395      62.436  62.753 -24.892  1.00  5.740          H  
ATOM   6162 2HD  PRO A 395      62.781  63.033 -26.676  1.00  5.740          H  
ATOM   6163  N   ALA A 396      62.731  58.896 -24.092  1.00  2.380          N  
ATOM   6164  CA  ALA A 396      62.484  57.694 -23.296  1.00  2.230          C  
ATOM   6165  C   ALA A 396      62.215  56.413 -24.178  1.00  1.390          C  
ATOM   6166  O   ALA A 396      62.556  55.317 -23.724  1.00  1.490          O  
ATOM   6167  CB  ALA A 396      61.396  57.961 -22.283  1.00  3.180          C  
ATOM   6168  H   ALA A 396      62.110  59.711 -23.957  1.00  2.860          H  
ATOM   6169  HA  ALA A 396      63.390  57.488 -22.731  1.00  2.680          H  
ATOM   6170 1HB  ALA A 396      61.264  57.089 -21.654  1.00  3.820          H  
ATOM   6171 2HB  ALA A 396      61.685  58.814 -21.672  1.00  3.820          H  
ATOM   6172 3HB  ALA A 396      60.523  58.191 -22.760  1.00  3.820          H  
ATOM   6173  N   GLY A 397      61.571  56.512 -25.389  1.00  1.010          N  
ATOM   6174  CA  GLY A 397      61.313  55.341 -26.269  1.00  1.110          C  
ATOM   6175  C   GLY A 397      59.886  54.763 -26.420  1.00  0.960          C  
ATOM   6176  O   GLY A 397      58.988  55.000 -25.623  1.00  1.720          O  
ATOM   6177  H   GLY A 397      61.312  57.444 -25.740  1.00  1.210          H  
ATOM   6178 1HA  GLY A 397      61.666  55.608 -27.265  1.00  1.330          H  
ATOM   6179 2HA  GLY A 397      61.969  54.536 -25.944  1.00  1.330          H  
ATOM   6180  N   THR A 398      59.723  53.885 -27.419  1.00  0.770          N  
ATOM   6181  CA  THR A 398      58.461  53.227 -27.781  1.00  0.660          C  
ATOM   6182  C   THR A 398      57.757  52.548 -26.610  1.00  0.560          C  
ATOM   6183  O   THR A 398      56.527  52.542 -26.534  1.00  0.700          O  
ATOM   6184  CB  THR A 398      58.706  52.181 -28.893  1.00  0.970          C  
ATOM   6185  OG1 THR A 398      59.259  52.837 -30.046  1.00  0.970          O  
ATOM   6186  CG2 THR A 398      57.386  51.507 -29.289  1.00  0.970          C  
ATOM   6187  H   THR A 398      60.512  53.708 -28.027  1.00  0.920          H  
ATOM   6188  HA  THR A 398      57.792  53.991 -28.176  1.00  0.790          H  
ATOM   6189  HB  THR A 398      59.408  51.425 -28.540  1.00  1.160          H  
ATOM   6190  HG1 THR A 398      59.532  52.178 -30.693  1.00  1.160          H  
ATOM   6191 1HG2 THR A 398      57.577  50.785 -30.080  1.00  1.160          H  
ATOM   6192 2HG2 THR A 398      56.949  50.987 -28.441  1.00  1.160          H  
ATOM   6193 3HG2 THR A 398      56.689  52.263 -29.647  1.00  1.160          H  
ATOM   6194  N   LEU A 399      58.520  51.908 -25.730  1.00  0.490          N  
ATOM   6195  CA  LEU A 399      57.916  51.183 -24.627  1.00  0.510          C  
ATOM   6196  C   LEU A 399      57.938  51.956 -23.306  1.00  0.520          C  
ATOM   6197  O   LEU A 399      57.818  51.366 -22.232  1.00  0.600          O  
ATOM   6198  CB  LEU A 399      58.591  49.824 -24.464  1.00  0.710          C  
ATOM   6199  CG  LEU A 399      58.533  48.864 -25.697  1.00  0.710          C  
ATOM   6200  CD1 LEU A 399      59.301  47.603 -25.358  1.00  0.710          C  
ATOM   6201  CD2 LEU A 399      57.085  48.522 -26.066  1.00  0.710          C  
ATOM   6202  H   LEU A 399      59.527  51.925 -25.827  1.00  0.590          H  
ATOM   6203  HA  LEU A 399      56.880  51.034 -24.877  1.00  0.610          H  
ATOM   6204 1HB  LEU A 399      59.635  49.988 -24.212  1.00  0.850          H  
ATOM   6205 2HB  LEU A 399      58.111  49.311 -23.635  1.00  0.850          H  
ATOM   6206  HG  LEU A 399      59.016  49.341 -26.549  1.00  0.850          H  
ATOM   6207 1HD1 LEU A 399      59.290  46.930 -26.215  1.00  0.850          H  
ATOM   6208 2HD1 LEU A 399      60.332  47.859 -25.114  1.00  0.850          H  
ATOM   6209 3HD1 LEU A 399      58.836  47.111 -24.505  1.00  0.850          H  
ATOM   6210 1HD2 LEU A 399      57.084  47.848 -26.922  1.00  0.850          H  
ATOM   6211 2HD2 LEU A 399      56.601  48.034 -25.221  1.00  0.850          H  
ATOM   6212 3HD2 LEU A 399      56.533  49.419 -26.332  1.00  0.850          H  
ATOM   6213  N   MET A 400      58.158  53.272 -23.385  1.00  0.540          N  
ATOM   6214  CA  MET A 400      58.201  54.156 -22.224  1.00  0.690          C  
ATOM   6215  C   MET A 400      56.807  54.437 -21.631  1.00  0.570          C  
ATOM   6216  O   MET A 400      56.689  54.731 -20.446  1.00  1.170          O  
ATOM   6217  CB  MET A 400      58.818  55.495 -22.647  1.00  0.910          C  
ATOM   6218  CG  MET A 400      57.802  56.401 -23.369  1.00  0.910          C  
ATOM   6219  SD  MET A 400      58.370  57.851 -24.199  1.00  0.910          S  
ATOM   6220  CE  MET A 400      56.818  58.602 -24.582  1.00  0.910          C  
ATOM   6221  H   MET A 400      58.305  53.709 -24.299  1.00  0.650          H  
ATOM   6222  HA  MET A 400      58.812  53.690 -21.453  1.00  0.830          H  
ATOM   6223 1HB  MET A 400      59.155  56.020 -21.765  1.00  1.090          H  
ATOM   6224 2HB  MET A 400      59.677  55.325 -23.282  1.00  1.090          H  
ATOM   6225 1HG  MET A 400      57.187  55.846 -24.066  1.00  1.090          H  
ATOM   6226 2HG  MET A 400      57.200  56.769 -22.568  1.00  1.090          H  
ATOM   6227 1HE  MET A 400      56.999  59.512 -25.094  1.00  1.090          H  
ATOM   6228 2HE  MET A 400      56.222  57.934 -25.203  1.00  1.090          H  
ATOM   6229 3HE  MET A 400      56.283  58.813 -23.658  1.00  1.090          H  
ATOM   6230  N   GLY A 401      55.749  54.366 -22.443  1.00  0.330          N  
ATOM   6231  CA  GLY A 401      54.404  54.723 -22.004  1.00  0.220          C  
ATOM   6232  C   GLY A 401      54.130  56.201 -22.351  1.00  0.210          C  
ATOM   6233  O   GLY A 401      54.979  56.871 -22.913  1.00  0.310          O  
ATOM   6234  H   GLY A 401      55.871  54.105 -23.413  1.00  0.400          H  
ATOM   6235 1HA  GLY A 401      53.685  54.074 -22.509  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401      54.316  54.557 -20.932  1.00  0.260          H  
ATOM   6237  N   PRO A 402      52.935  56.719 -22.103  1.00  0.240          N  
ATOM   6238  CA  PRO A 402      52.515  58.074 -22.415  1.00  0.280          C  
ATOM   6239  C   PRO A 402      53.131  59.061 -21.443  1.00  0.210          C  
ATOM   6240  O   PRO A 402      53.489  58.680 -20.326  1.00  0.180          O  
ATOM   6241  CB  PRO A 402      51.002  57.980 -22.264  1.00  0.420          C  
ATOM   6242  CG  PRO A 402      50.800  56.934 -21.236  1.00  0.420          C  
ATOM   6243  CD  PRO A 402      51.952  55.939 -21.391  1.00  0.420          C  
ATOM   6244  HA  PRO A 402      52.795  58.317 -23.451  1.00  0.340          H  
ATOM   6245 1HB  PRO A 402      50.600  58.937 -21.932  1.00  0.500          H  
ATOM   6246 2HB  PRO A 402      50.531  57.734 -23.230  1.00  0.500          H  
ATOM   6247 1HG  PRO A 402      50.761  57.376 -20.255  1.00  0.500          H  
ATOM   6248 2HG  PRO A 402      49.826  56.500 -21.420  1.00  0.500          H  
ATOM   6249 1HD  PRO A 402      52.328  55.683 -20.392  1.00  0.500          H  
ATOM   6250 2HD  PRO A 402      51.670  55.061 -21.948  1.00  0.500          H  
ATOM   6251  N   THR A 403      53.228  60.317 -21.848  1.00  0.240          N  
ATOM   6252  CA  THR A 403      53.693  61.361 -20.966  1.00  0.220          C  
ATOM   6253  C   THR A 403      52.460  61.884 -20.219  1.00  0.190          C  
ATOM   6254  O   THR A 403      51.342  61.707 -20.716  1.00  0.180          O  
ATOM   6255  CB  THR A 403      54.372  62.459 -21.817  1.00  0.320          C  
ATOM   6256  OG1 THR A 403      53.397  63.041 -22.698  1.00  0.320          O  
ATOM   6257  CG2 THR A 403      55.475  61.821 -22.658  1.00  0.320          C  
ATOM   6258  H   THR A 403      52.945  60.579 -22.781  1.00  0.290          H  
ATOM   6259  HA  THR A 403      54.413  60.933 -20.275  1.00  0.260          H  
ATOM   6260  HB  THR A 403      54.802  63.225 -21.196  1.00  0.380          H  
ATOM   6261  HG1 THR A 403      53.797  63.792 -23.160  1.00  0.380          H  
ATOM   6262 1HG2 THR A 403      55.957  62.582 -23.277  1.00  0.380          H  
ATOM   6263 2HG2 THR A 403      56.220  61.369 -22.003  1.00  0.380          H  
ATOM   6264 3HG2 THR A 403      55.056  61.057 -23.296  1.00  0.380          H  
ATOM   6265  N   PRO A 404      52.601  62.595 -19.079  1.00  0.210          N  
ATOM   6266  CA  PRO A 404      51.502  63.183 -18.321  1.00  0.220          C  
ATOM   6267  C   PRO A 404      50.528  63.989 -19.172  1.00  0.190          C  
ATOM   6268  O   PRO A 404      49.329  63.946 -18.929  1.00  0.200          O  
ATOM   6269  CB  PRO A 404      52.246  64.076 -17.325  1.00  0.330          C  
ATOM   6270  CG  PRO A 404      53.565  63.363 -17.103  1.00  0.330          C  
ATOM   6271  CD  PRO A 404      53.938  62.810 -18.463  1.00  0.330          C  
ATOM   6272  HA  PRO A 404      50.970  62.384 -17.789  1.00  0.260          H  
ATOM   6273 1HB  PRO A 404      52.365  65.090 -17.738  1.00  0.400          H  
ATOM   6274 2HB  PRO A 404      51.655  64.178 -16.402  1.00  0.400          H  
ATOM   6275 1HG  PRO A 404      54.317  64.067 -16.709  1.00  0.400          H  
ATOM   6276 2HG  PRO A 404      53.444  62.575 -16.343  1.00  0.400          H  
ATOM   6277 1HD  PRO A 404      54.524  63.552 -19.008  1.00  0.400          H  
ATOM   6278 2HD  PRO A 404      54.477  61.866 -18.317  1.00  0.400          H  
ATOM   6279  N   GLY A 405      51.020  64.680 -20.206  1.00  0.180          N  
ATOM   6280  CA  GLY A 405      50.137  65.465 -21.062  1.00  0.190          C  
ATOM   6281  C   GLY A 405      49.097  64.590 -21.755  1.00  0.130          C  
ATOM   6282  O   GLY A 405      47.934  64.988 -21.900  1.00  0.150          O  
ATOM   6283  H   GLY A 405      52.014  64.715 -20.383  1.00  0.220          H  
ATOM   6284 1HA  GLY A 405      49.634  66.224 -20.462  1.00  0.230          H  
ATOM   6285 2HA  GLY A 405      50.732  65.988 -21.810  1.00  0.230          H  
ATOM   6286  N   VAL A 406      49.537  63.413 -22.199  1.00  0.180          N  
ATOM   6287  CA  VAL A 406      48.718  62.461 -22.921  1.00  0.170          C  
ATOM   6288  C   VAL A 406      47.732  61.833 -21.966  1.00  0.140          C  
ATOM   6289  O   VAL A 406      46.555  61.662 -22.301  1.00  0.160          O  
ATOM   6290  CB  VAL A 406      49.596  61.373 -23.562  1.00  0.240          C  
ATOM   6291  CG1 VAL A 406      48.732  60.289 -24.189  1.00  0.240          C  
ATOM   6292  CG2 VAL A 406      50.495  61.990 -24.597  1.00  0.240          C  
ATOM   6293  H   VAL A 406      50.492  63.134 -21.973  1.00  0.220          H  
ATOM   6294  HA  VAL A 406      48.175  62.988 -23.704  1.00  0.200          H  
ATOM   6295  HB  VAL A 406      50.197  60.923 -22.796  1.00  0.290          H  
ATOM   6296 1HG1 VAL A 406      49.373  59.525 -24.614  1.00  0.290          H  
ATOM   6297 2HG1 VAL A 406      48.098  59.835 -23.432  1.00  0.290          H  
ATOM   6298 3HG1 VAL A 406      48.106  60.721 -24.974  1.00  0.290          H  
ATOM   6299 1HG2 VAL A 406      51.127  61.233 -25.035  1.00  0.290          H  
ATOM   6300 2HG2 VAL A 406      49.877  62.430 -25.351  1.00  0.290          H  
ATOM   6301 3HG2 VAL A 406      51.117  62.757 -24.140  1.00  0.290          H  
ATOM   6302  N   LYS A 407      48.239  61.440 -20.790  1.00  0.140          N  
ATOM   6303  CA  LYS A 407      47.412  60.798 -19.778  1.00  0.160          C  
ATOM   6304  C   LYS A 407      46.271  61.723 -19.372  1.00  0.140          C  
ATOM   6305  O   LYS A 407      45.124  61.283 -19.249  1.00  0.150          O  
ATOM   6306  CB  LYS A 407      48.242  60.475 -18.532  1.00  0.220          C  
ATOM   6307  CG  LYS A 407      49.283  59.372 -18.692  1.00  0.220          C  
ATOM   6308  CD  LYS A 407      50.065  59.178 -17.384  1.00  0.220          C  
ATOM   6309  CE  LYS A 407      51.163  58.133 -17.518  1.00  0.220          C  
ATOM   6310  NZ  LYS A 407      51.953  57.984 -16.253  1.00  0.220          N  
ATOM   6311  H   LYS A 407      49.237  61.609 -20.616  1.00  0.170          H  
ATOM   6312  HA  LYS A 407      46.989  59.884 -20.193  1.00  0.190          H  
ATOM   6313 1HB  LYS A 407      48.761  61.376 -18.212  1.00  0.260          H  
ATOM   6314 2HB  LYS A 407      47.572  60.188 -17.723  1.00  0.260          H  
ATOM   6315 1HG  LYS A 407      48.792  58.439 -18.971  1.00  0.260          H  
ATOM   6316 2HG  LYS A 407      49.979  59.652 -19.486  1.00  0.260          H  
ATOM   6317 1HD  LYS A 407      50.522  60.122 -17.093  1.00  0.260          H  
ATOM   6318 2HD  LYS A 407      49.381  58.868 -16.596  1.00  0.260          H  
ATOM   6319 1HE  LYS A 407      50.716  57.172 -17.771  1.00  0.260          H  
ATOM   6320 2HE  LYS A 407      51.839  58.431 -18.319  1.00  0.260          H  
ATOM   6321 1HZ  LYS A 407      52.673  57.286 -16.390  1.00  0.260          H  
ATOM   6322 2HZ  LYS A 407      52.385  58.867 -16.019  1.00  0.260          H  
ATOM   6323 3HZ  LYS A 407      51.346  57.697 -15.499  1.00  0.260          H  
ATOM   6324  N   ILE A 408      46.590  63.009 -19.183  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      45.603  64.002 -18.811  1.00  0.110          C  
ATOM   6326  C   ILE A 408      44.631  64.193 -19.948  1.00  0.100          C  
ATOM   6327  O   ILE A 408      43.426  64.157 -19.731  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      46.264  65.331 -18.409  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      47.049  65.115 -17.086  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      45.189  66.429 -18.262  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      48.010  66.232 -16.734  1.00  0.150          C  
ATOM   6332  H   ILE A 408      47.568  63.297 -19.273  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      45.050  63.632 -17.951  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      46.989  65.621 -19.173  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      46.334  65.008 -16.274  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      47.615  64.191 -17.164  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      45.646  67.369 -17.984  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      44.679  66.562 -19.204  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      44.467  66.137 -17.498  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      48.514  65.988 -15.801  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      48.751  66.330 -17.531  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      47.479  67.169 -16.616  1.00  0.180          H  
ATOM   6343  N   GLY A 409      45.131  64.366 -21.173  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      44.260  64.549 -22.318  1.00  0.100          C  
ATOM   6345  C   GLY A 409      43.208  63.449 -22.384  1.00  0.090          C  
ATOM   6346  O   GLY A 409      42.006  63.733 -22.490  1.00  0.100          O  
ATOM   6347  H   GLY A 409      46.143  64.406 -21.324  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      43.780  65.524 -22.262  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      44.863  64.532 -23.225  1.00  0.120          H  
ATOM   6350  N   ALA A 410      43.653  62.191 -22.345  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      42.725  61.077 -22.413  1.00  0.090          C  
ATOM   6352  C   ALA A 410      41.724  61.066 -21.247  1.00  0.090          C  
ATOM   6353  O   ALA A 410      40.531  60.827 -21.465  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      43.493  59.781 -22.418  1.00  0.130          C  
ATOM   6355  H   ALA A 410      44.662  62.020 -22.267  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      42.164  61.168 -23.342  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410      42.785  58.985 -22.504  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410      44.185  59.751 -23.244  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410      44.050  59.692 -21.483  1.00  0.150          H  
ATOM   6360  N   LEU A 411      42.174  61.350 -20.018  1.00  0.090          N  
ATOM   6361  CA  LEU A 411      41.250  61.365 -18.890  1.00  0.080          C  
ATOM   6362  C   LEU A 411      40.237  62.511 -18.992  1.00  0.090          C  
ATOM   6363  O   LEU A 411      39.064  62.326 -18.640  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      42.026  61.414 -17.570  1.00  0.120          C  
ATOM   6365  CG  LEU A 411      42.844  60.109 -17.187  1.00  0.120          C  
ATOM   6366  CD1 LEU A 411      43.692  60.410 -15.961  1.00  0.120          C  
ATOM   6367  CD2 LEU A 411      41.899  58.906 -16.898  1.00  0.120          C  
ATOM   6368  H   LEU A 411      43.177  61.505 -19.850  1.00  0.110          H  
ATOM   6369  HA  LEU A 411      40.683  60.443 -18.915  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      42.746  62.233 -17.646  1.00  0.140          H  
ATOM   6371 2HB  LEU A 411      41.345  61.640 -16.770  1.00  0.140          H  
ATOM   6372  HG  LEU A 411      43.509  59.846 -18.007  1.00  0.140          H  
ATOM   6373 1HD1 LEU A 411      44.277  59.525 -15.702  1.00  0.140          H  
ATOM   6374 2HD1 LEU A 411      44.368  61.239 -16.185  1.00  0.140          H  
ATOM   6375 3HD1 LEU A 411      43.049  60.677 -15.125  1.00  0.140          H  
ATOM   6376 1HD2 LEU A 411      42.499  58.034 -16.636  1.00  0.140          H  
ATOM   6377 2HD2 LEU A 411      41.239  59.149 -16.066  1.00  0.140          H  
ATOM   6378 3HD2 LEU A 411      41.307  58.664 -17.770  1.00  0.140          H  
ATOM   6379  N   LEU A 412      40.669  63.682 -19.487  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      39.765  64.815 -19.656  1.00  0.100          C  
ATOM   6381  C   LEU A 412      38.686  64.454 -20.654  1.00  0.100          C  
ATOM   6382  O   LEU A 412      37.524  64.811 -20.457  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      40.501  66.066 -20.149  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      41.473  66.764 -19.165  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      42.230  67.834 -19.933  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      40.715  67.381 -17.996  1.00  0.140          C  
ATOM   6387  H   LEU A 412      41.659  63.790 -19.711  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      39.283  65.019 -18.705  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      41.088  65.775 -21.021  1.00  0.170          H  
ATOM   6390 2HB  LEU A 412      39.763  66.797 -20.466  1.00  0.170          H  
ATOM   6391  HG  LEU A 412      42.183  66.044 -18.782  1.00  0.170          H  
ATOM   6392 1HD1 LEU A 412      42.933  68.333 -19.268  1.00  0.170          H  
ATOM   6393 2HD1 LEU A 412      42.776  67.371 -20.755  1.00  0.170          H  
ATOM   6394 3HD1 LEU A 412      41.529  68.564 -20.330  1.00  0.170          H  
ATOM   6395 1HD2 LEU A 412      41.426  67.871 -17.331  1.00  0.170          H  
ATOM   6396 2HD2 LEU A 412      40.001  68.115 -18.370  1.00  0.170          H  
ATOM   6397 3HD2 LEU A 412      40.186  66.615 -17.441  1.00  0.170          H  
ATOM   6398  N   LEU A 413      39.057  63.727 -21.711  1.00  0.100          N  
ATOM   6399  CA  LEU A 413      38.078  63.269 -22.682  1.00  0.110          C  
ATOM   6400  C   LEU A 413      37.028  62.377 -22.031  1.00  0.110          C  
ATOM   6401  O   LEU A 413      35.823  62.605 -22.195  1.00  0.120          O  
ATOM   6402  CB  LEU A 413      38.759  62.532 -23.838  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      37.819  61.840 -24.830  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      36.881  62.810 -25.431  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      38.645  61.202 -25.935  1.00  0.150          C  
ATOM   6406  H   LEU A 413      40.057  63.546 -21.856  1.00  0.120          H  
ATOM   6407  HA  LEU A 413      37.584  64.151 -23.082  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      39.374  63.240 -24.385  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      39.412  61.774 -23.425  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      37.238  61.072 -24.314  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      36.262  62.252 -26.101  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      36.252  63.279 -24.685  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      37.422  63.571 -25.967  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      37.967  60.718 -26.628  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      39.218  61.971 -26.464  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      39.327  60.470 -25.509  1.00  0.180          H  
ATOM   6417  N   PHE A 414      37.459  61.386 -21.246  1.00  0.120          N  
ATOM   6418  CA  PHE A 414      36.464  60.526 -20.611  1.00  0.120          C  
ATOM   6419  C   PHE A 414      35.510  61.346 -19.761  1.00  0.110          C  
ATOM   6420  O   PHE A 414      34.296  61.109 -19.776  1.00  0.120          O  
ATOM   6421  CB  PHE A 414      37.097  59.479 -19.705  1.00  0.170          C  
ATOM   6422  CG  PHE A 414      37.590  58.223 -20.359  1.00  0.170          C  
ATOM   6423  CD1 PHE A 414      38.901  58.097 -20.759  1.00  0.170          C  
ATOM   6424  CD2 PHE A 414      36.740  57.127 -20.515  1.00  0.170          C  
ATOM   6425  CE1 PHE A 414      39.356  56.933 -21.312  1.00  0.170          C  
ATOM   6426  CE2 PHE A 414      37.202  55.951 -21.069  1.00  0.170          C  
ATOM   6427  CZ  PHE A 414      38.516  55.858 -21.471  1.00  0.170          C  
ATOM   6428  H   PHE A 414      38.467  61.225 -21.137  1.00  0.140          H  
ATOM   6429  HA  PHE A 414      35.900  60.021 -21.386  1.00  0.140          H  
ATOM   6430 1HB  PHE A 414      37.933  59.934 -19.170  1.00  0.200          H  
ATOM   6431 2HB  PHE A 414      36.366  59.200 -18.960  1.00  0.200          H  
ATOM   6432  HD1 PHE A 414      39.576  58.923 -20.625  1.00  0.200          H  
ATOM   6433  HD2 PHE A 414      35.704  57.199 -20.185  1.00  0.200          H  
ATOM   6434  HE1 PHE A 414      40.384  56.863 -21.618  1.00  0.200          H  
ATOM   6435  HE2 PHE A 414      36.525  55.091 -21.187  1.00  0.200          H  
ATOM   6436  HZ  PHE A 414      38.890  54.934 -21.908  1.00  0.200          H  
ATOM   6437  N   ALA A 415      36.047  62.298 -18.993  1.00  0.100          N  
ATOM   6438  CA  ALA A 415      35.196  63.136 -18.173  1.00  0.090          C  
ATOM   6439  C   ALA A 415      34.244  63.989 -19.034  1.00  0.090          C  
ATOM   6440  O   ALA A 415      33.052  64.088 -18.757  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      36.063  64.024 -17.300  1.00  0.130          C  
ATOM   6442  H   ALA A 415      37.066  62.426 -18.978  1.00  0.120          H  
ATOM   6443  HA  ALA A 415      34.595  62.491 -17.538  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      35.441  64.636 -16.660  1.00  0.160          H  
ATOM   6445 2HB  ALA A 415      36.714  63.402 -16.692  1.00  0.160          H  
ATOM   6446 3HB  ALA A 415      36.670  64.666 -17.938  1.00  0.160          H  
ATOM   6447  N   ALA A 416      34.734  64.550 -20.148  1.00  0.100          N  
ATOM   6448  CA  ALA A 416      33.913  65.408 -21.010  1.00  0.100          C  
ATOM   6449  C   ALA A 416      32.678  64.687 -21.542  1.00  0.110          C  
ATOM   6450  O   ALA A 416      31.569  65.242 -21.546  1.00  0.110          O  
ATOM   6451  CB  ALA A 416      34.746  65.899 -22.187  1.00  0.140          C  
ATOM   6452  H   ALA A 416      35.732  64.461 -20.351  1.00  0.120          H  
ATOM   6453  HA  ALA A 416      33.583  66.260 -20.418  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416      34.146  66.560 -22.809  1.00  0.170          H  
ATOM   6455 2HB  ALA A 416      35.617  66.434 -21.815  1.00  0.170          H  
ATOM   6456 3HB  ALA A 416      35.074  65.044 -22.778  1.00  0.170          H  
ATOM   6457  N   LEU A 417      32.856  63.416 -21.887  1.00  0.110          N  
ATOM   6458  CA  LEU A 417      31.804  62.552 -22.423  1.00  0.110          C  
ATOM   6459  C   LEU A 417      30.640  62.345 -21.457  1.00  0.110          C  
ATOM   6460  O   LEU A 417      29.538  61.973 -21.880  1.00  0.120          O  
ATOM   6461  CB  LEU A 417      32.414  61.205 -22.830  1.00  0.150          C  
ATOM   6462  CG  LEU A 417      33.329  61.214 -24.087  1.00  0.150          C  
ATOM   6463  CD1 LEU A 417      34.083  59.936 -24.174  1.00  0.150          C  
ATOM   6464  CD2 LEU A 417      32.471  61.326 -25.335  1.00  0.150          C  
ATOM   6465  H   LEU A 417      33.821  63.059 -21.852  1.00  0.130          H  
ATOM   6466  HA  LEU A 417      31.405  63.039 -23.307  1.00  0.130          H  
ATOM   6467 1HB  LEU A 417      33.021  60.864 -22.001  1.00  0.180          H  
ATOM   6468 2HB  LEU A 417      31.611  60.483 -22.987  1.00  0.180          H  
ATOM   6469  HG  LEU A 417      34.038  62.041 -24.029  1.00  0.180          H  
ATOM   6470 1HD1 LEU A 417      34.710  59.958 -25.062  1.00  0.180          H  
ATOM   6471 2HD1 LEU A 417      34.706  59.828 -23.299  1.00  0.180          H  
ATOM   6472 3HD1 LEU A 417      33.406  59.104 -24.232  1.00  0.180          H  
ATOM   6473 1HD2 LEU A 417      33.109  61.299 -26.218  1.00  0.180          H  
ATOM   6474 2HD2 LEU A 417      31.786  60.493 -25.373  1.00  0.180          H  
ATOM   6475 3HD2 LEU A 417      31.904  62.251 -25.328  1.00  0.180          H  
ATOM   6476  N   GLY A 418      30.878  62.558 -20.163  1.00  0.100          N  
ATOM   6477  CA  GLY A 418      29.864  62.375 -19.145  1.00  0.090          C  
ATOM   6478  C   GLY A 418      28.675  63.319 -19.336  1.00  0.100          C  
ATOM   6479  O   GLY A 418      27.551  62.996 -18.935  1.00  0.120          O  
ATOM   6480  H   GLY A 418      31.783  62.933 -19.859  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418      29.522  61.345 -19.150  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      30.314  62.539 -18.168  1.00  0.110          H  
ATOM   6483  N   ILE A 419      28.874  64.479 -19.978  1.00  0.120          N  
ATOM   6484  CA  ILE A 419      27.739  65.374 -20.067  1.00  0.180          C  
ATOM   6485  C   ILE A 419      26.681  64.835 -21.087  1.00  0.170          C  
ATOM   6486  O   ILE A 419      25.517  64.671 -20.688  1.00  0.210          O  
ATOM   6487  CB  ILE A 419      28.209  66.843 -20.328  1.00  0.230          C  
ATOM   6488  CG1 ILE A 419      29.156  67.387 -19.185  1.00  0.230          C  
ATOM   6489  CG2 ILE A 419      27.008  67.706 -20.450  1.00  0.230          C  
ATOM   6490  CD1 ILE A 419      28.590  67.457 -17.786  1.00  0.230          C  
ATOM   6491  H   ILE A 419      29.795  64.750 -20.346  1.00  0.140          H  
ATOM   6492  HA  ILE A 419      27.248  65.380 -19.100  1.00  0.220          H  
ATOM   6493  HB  ILE A 419      28.790  66.904 -21.196  1.00  0.270          H  
ATOM   6494 1HG1 ILE A 419      30.041  66.748 -19.154  1.00  0.270          H  
ATOM   6495 2HG1 ILE A 419      29.470  68.393 -19.462  1.00  0.270          H  
ATOM   6496 1HG2 ILE A 419      27.304  68.734 -20.647  1.00  0.270          H  
ATOM   6497 2HG2 ILE A 419      26.390  67.355 -21.233  1.00  0.270          H  
ATOM   6498 3HG2 ILE A 419      26.460  67.664 -19.554  1.00  0.270          H  
ATOM   6499 1HD1 ILE A 419      29.352  67.846 -17.113  1.00  0.270          H  
ATOM   6500 2HD1 ILE A 419      27.727  68.112 -17.751  1.00  0.270          H  
ATOM   6501 3HD1 ILE A 419      28.312  66.468 -17.467  1.00  0.270          H  
ATOM   6502  N   PRO A 420      27.006  64.542 -22.385  1.00  0.140          N  
ATOM   6503  CA  PRO A 420      26.113  63.879 -23.328  1.00  0.130          C  
ATOM   6504  C   PRO A 420      25.521  62.588 -22.793  1.00  0.120          C  
ATOM   6505  O   PRO A 420      24.370  62.251 -23.102  1.00  0.150          O  
ATOM   6506  CB  PRO A 420      27.047  63.587 -24.511  1.00  0.200          C  
ATOM   6507  CG  PRO A 420      28.060  64.685 -24.472  1.00  0.200          C  
ATOM   6508  CD  PRO A 420      28.299  64.953 -23.012  1.00  0.200          C  
ATOM   6509  HA  PRO A 420      25.305  64.555 -23.604  1.00  0.160          H  
ATOM   6510 1HB  PRO A 420      27.499  62.585 -24.400  1.00  0.230          H  
ATOM   6511 2HB  PRO A 420      26.472  63.578 -25.450  1.00  0.230          H  
ATOM   6512 1HG  PRO A 420      28.979  64.376 -24.998  1.00  0.230          H  
ATOM   6513 2HG  PRO A 420      27.677  65.563 -25.003  1.00  0.230          H  
ATOM   6514 1HD  PRO A 420      29.151  64.397 -22.639  1.00  0.230          H  
ATOM   6515 2HD  PRO A 420      28.443  66.010 -22.985  1.00  0.230          H  
ATOM   6516  N   LEU A 421      26.293  61.848 -22.004  1.00  0.120          N  
ATOM   6517  CA  LEU A 421      25.765  60.626 -21.460  1.00  0.140          C  
ATOM   6518  C   LEU A 421      24.610  60.842 -20.489  1.00  0.130          C  
ATOM   6519  O   LEU A 421      23.606  60.135 -20.559  1.00  0.150          O  
ATOM   6520  CB  LEU A 421      26.876  59.834 -20.846  1.00  0.190          C  
ATOM   6521  CG  LEU A 421      27.871  59.217 -21.794  1.00  0.190          C  
ATOM   6522  CD1 LEU A 421      29.037  58.685 -20.983  1.00  0.190          C  
ATOM   6523  CD2 LEU A 421      27.219  58.086 -22.582  1.00  0.190          C  
ATOM   6524  H   LEU A 421      27.270  62.093 -21.796  1.00  0.140          H  
ATOM   6525  HA  LEU A 421      25.381  60.063 -22.287  1.00  0.170          H  
ATOM   6526 1HB  LEU A 421      27.431  60.507 -20.211  1.00  0.230          H  
ATOM   6527 2HB  LEU A 421      26.442  59.055 -20.271  1.00  0.230          H  
ATOM   6528  HG  LEU A 421      28.239  59.971 -22.485  1.00  0.230          H  
ATOM   6529 1HD1 LEU A 421      29.767  58.252 -21.643  1.00  0.230          H  
ATOM   6530 2HD1 LEU A 421      29.496  59.494 -20.440  1.00  0.230          H  
ATOM   6531 3HD1 LEU A 421      28.692  57.928 -20.282  1.00  0.230          H  
ATOM   6532 1HD2 LEU A 421      27.951  57.687 -23.225  1.00  0.230          H  
ATOM   6533 2HD2 LEU A 421      26.862  57.314 -21.904  1.00  0.230          H  
ATOM   6534 3HD2 LEU A 421      26.395  58.431 -23.186  1.00  0.230          H  
ATOM   6535  N   ALA A 422      24.683  61.856 -19.626  1.00  0.130          N  
ATOM   6536  CA  ALA A 422      23.564  62.066 -18.708  1.00  0.150          C  
ATOM   6537  C   ALA A 422      22.268  62.285 -19.506  1.00  0.120          C  
ATOM   6538  O   ALA A 422      21.191  61.813 -19.111  1.00  0.180          O  
ATOM   6539  CB  ALA A 422      23.839  63.246 -17.812  1.00  0.200          C  
ATOM   6540  H   ALA A 422      25.533  62.433 -19.569  1.00  0.160          H  
ATOM   6541  HA  ALA A 422      23.444  61.172 -18.097  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422      23.009  63.393 -17.129  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422      24.754  63.071 -17.246  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422      23.958  64.114 -18.442  1.00  0.240          H  
ATOM   6545  N   ALA A 423      22.374  63.003 -20.636  1.00  0.100          N  
ATOM   6546  CA  ALA A 423      21.217  63.186 -21.519  1.00  0.140          C  
ATOM   6547  C   ALA A 423      20.786  61.828 -22.128  1.00  0.120          C  
ATOM   6548  O   ALA A 423      19.603  61.458 -22.122  1.00  0.160          O  
ATOM   6549  CB  ALA A 423      21.569  64.183 -22.608  1.00  0.180          C  
ATOM   6550  H   ALA A 423      23.289  63.427 -20.849  1.00  0.120          H  
ATOM   6551  HA  ALA A 423      20.386  63.572 -20.930  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423      20.744  64.337 -23.262  1.00  0.220          H  
ATOM   6553 2HB  ALA A 423      21.842  65.118 -22.137  1.00  0.220          H  
ATOM   6554 3HB  ALA A 423      22.406  63.808 -23.189  1.00  0.220          H  
ATOM   6555  N   THR A 424      21.774  61.024 -22.554  1.00  0.100          N  
ATOM   6556  CA  THR A 424      21.584  59.696 -23.174  1.00  0.140          C  
ATOM   6557  C   THR A 424      20.784  58.768 -22.276  1.00  0.110          C  
ATOM   6558  O   THR A 424      19.924  58.007 -22.731  1.00  0.160          O  
ATOM   6559  CB  THR A 424      22.943  59.045 -23.538  1.00  0.180          C  
ATOM   6560  OG1 THR A 424      23.630  59.875 -24.518  1.00  0.180          O  
ATOM   6561  CG2 THR A 424      22.753  57.648 -24.091  1.00  0.180          C  
ATOM   6562  H   THR A 424      22.726  61.397 -22.533  1.00  0.120          H  
ATOM   6563  HA  THR A 424      21.049  59.807 -24.099  1.00  0.170          H  
ATOM   6564  HB  THR A 424      23.541  58.952 -22.662  1.00  0.220          H  
ATOM   6565  HG1 THR A 424      23.903  60.728 -24.104  1.00  0.220          H  
ATOM   6566 1HG2 THR A 424      23.726  57.218 -24.328  1.00  0.220          H  
ATOM   6567 2HG2 THR A 424      22.266  57.032 -23.348  1.00  0.220          H  
ATOM   6568 3HG2 THR A 424      22.143  57.682 -24.989  1.00  0.220          H  
ATOM   6569  N   PHE A 425      21.080  58.815 -20.998  1.00  0.090          N  
ATOM   6570  CA  PHE A 425      20.439  57.947 -20.040  1.00  0.100          C  
ATOM   6571  C   PHE A 425      19.107  58.453 -19.485  1.00  0.080          C  
ATOM   6572  O   PHE A 425      18.465  57.733 -18.717  1.00  0.200          O  
ATOM   6573  CB  PHE A 425      21.375  57.719 -18.860  1.00  0.140          C  
ATOM   6574  CG  PHE A 425      22.604  56.915 -19.184  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425      23.873  57.471 -19.051  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425      22.499  55.608 -19.643  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425      24.996  56.734 -19.357  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425      23.622  54.882 -19.951  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425      24.871  55.447 -19.809  1.00  0.140          C  
ATOM   6580  H   PHE A 425      21.843  59.439 -20.711  1.00  0.110          H  
ATOM   6581  HA  PHE A 425      20.258  56.996 -20.532  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425      21.702  58.699 -18.489  1.00  0.160          H  
ATOM   6583 2HB  PHE A 425      20.843  57.247 -18.063  1.00  0.160          H  
ATOM   6584  HD1 PHE A 425      23.975  58.497 -18.693  1.00  0.160          H  
ATOM   6585  HD2 PHE A 425      21.514  55.155 -19.757  1.00  0.160          H  
ATOM   6586  HE1 PHE A 425      25.983  57.166 -19.240  1.00  0.160          H  
ATOM   6587  HE2 PHE A 425      23.526  53.857 -20.305  1.00  0.160          H  
ATOM   6588  HZ  PHE A 425      25.761  54.869 -20.051  1.00  0.160          H  
ATOM   6589  N   SER A 426      18.673  59.667 -19.847  1.00  0.110          N  
ATOM   6590  CA  SER A 426      17.434  60.184 -19.269  1.00  0.090          C  
ATOM   6591  C   SER A 426      16.387  60.724 -20.257  1.00  0.090          C  
ATOM   6592  O   SER A 426      15.180  60.491 -20.079  1.00  0.120          O  
ATOM   6593  CB  SER A 426      17.804  61.273 -18.272  1.00  0.130          C  
ATOM   6594  OG  SER A 426      18.499  62.333 -18.902  1.00  0.130          O  
ATOM   6595  H   SER A 426      19.190  60.222 -20.528  1.00  0.130          H  
ATOM   6596  HA  SER A 426      16.967  59.372 -18.716  1.00  0.110          H  
ATOM   6597 1HB  SER A 426      16.893  61.659 -17.818  1.00  0.160          H  
ATOM   6598 2HB  SER A 426      18.411  60.855 -17.477  1.00  0.160          H  
ATOM   6599  HG  SER A 426      19.452  62.037 -18.973  1.00  0.160          H  
ATOM   6600  N   ILE A 427      16.820  61.389 -21.326  1.00  0.090          N  
ATOM   6601  CA  ILE A 427      15.865  62.021 -22.218  1.00  0.090          C  
ATOM   6602  C   ILE A 427      15.005  61.098 -23.092  1.00  0.080          C  
ATOM   6603  O   ILE A 427      13.799  61.309 -23.107  1.00  0.090          O  
ATOM   6604  CB  ILE A 427      16.532  63.137 -23.065  1.00  0.130          C  
ATOM   6605  CG1 ILE A 427      16.941  64.309 -22.105  1.00  0.130          C  
ATOM   6606  CG2 ILE A 427      15.614  63.613 -24.216  1.00  0.130          C  
ATOM   6607  CD1 ILE A 427      17.820  65.394 -22.726  1.00  0.130          C  
ATOM   6608  H   ILE A 427      17.824  61.517 -21.480  1.00  0.110          H  
ATOM   6609  HA  ILE A 427      15.164  62.555 -21.577  1.00  0.110          H  
ATOM   6610  HB  ILE A 427      17.449  62.751 -23.476  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427      16.039  64.774 -21.718  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427      17.493  63.878 -21.263  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427      16.110  64.383 -24.799  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427      15.386  62.785 -24.874  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427      14.687  64.015 -23.804  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427      18.053  66.139 -21.969  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427      18.714  64.959 -23.081  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427      17.308  65.877 -23.546  1.00  0.150          H  
ATOM   6619  N   PRO A 428      15.535  60.096 -23.841  1.00  0.090          N  
ATOM   6620  CA  PRO A 428      14.750  59.267 -24.742  1.00  0.090          C  
ATOM   6621  C   PRO A 428      13.768  58.395 -23.994  1.00  0.080          C  
ATOM   6622  O   PRO A 428      12.723  58.025 -24.523  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      15.817  58.452 -25.479  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      16.982  58.396 -24.524  1.00  0.140          C  
ATOM   6625  CD  PRO A 428      16.933  59.688 -23.724  1.00  0.140          C  
ATOM   6626  HA  PRO A 428      14.219  59.928 -25.432  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      15.423  57.452 -25.723  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      16.066  58.932 -26.440  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      16.910  57.502 -23.891  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428      17.926  58.296 -25.078  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428      17.211  59.392 -22.718  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428      17.559  60.434 -24.106  1.00  0.160          H  
ATOM   6633  N   PHE A 429      14.054  58.154 -22.722  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      13.192  57.352 -21.900  1.00  0.080          C  
ATOM   6635  C   PHE A 429      12.020  58.218 -21.515  1.00  0.090          C  
ATOM   6636  O   PHE A 429      10.865  57.806 -21.657  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      13.962  56.876 -20.684  1.00  0.110          C  
ATOM   6638  CG  PHE A 429      15.084  55.968 -21.080  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429      16.384  56.449 -21.133  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429      14.854  54.652 -21.433  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429      17.418  55.631 -21.529  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429      15.886  53.830 -21.827  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429      17.171  54.324 -21.875  1.00  0.110          C  
ATOM   6644  H   PHE A 429      14.936  58.444 -22.324  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      12.829  56.498 -22.468  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      14.377  57.732 -20.144  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429      13.297  56.348 -20.008  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429      16.592  57.485 -20.861  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429      13.847  54.266 -21.405  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429      18.431  56.023 -21.573  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429      15.687  52.789 -22.108  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429      17.991  53.681 -22.189  1.00  0.130          H  
ATOM   6653  N   ALA A 430      12.301  59.434 -21.024  1.00  0.090          N  
ATOM   6654  CA  ALA A 430      11.208  60.312 -20.669  1.00  0.090          C  
ATOM   6655  C   ALA A 430      10.372  60.627 -21.904  1.00  0.090          C  
ATOM   6656  O   ALA A 430       9.147  60.666 -21.813  1.00  0.100          O  
ATOM   6657  CB  ALA A 430      11.722  61.587 -20.043  1.00  0.130          C  
ATOM   6658  H   ALA A 430      13.267  59.749 -20.891  1.00  0.110          H  
ATOM   6659  HA  ALA A 430      10.576  59.795 -19.949  1.00  0.110          H  
ATOM   6660 1HB  ALA A 430      10.875  62.212 -19.769  1.00  0.150          H  
ATOM   6661 2HB  ALA A 430      12.301  61.343 -19.162  1.00  0.150          H  
ATOM   6662 3HB  ALA A 430      12.357  62.109 -20.762  1.00  0.150          H  
ATOM   6663  N   LEU A 431      11.014  60.828 -23.069  1.00  0.090          N  
ATOM   6664  CA  LEU A 431      10.246  61.144 -24.260  1.00  0.090          C  
ATOM   6665  C   LEU A 431       9.344  59.994 -24.646  1.00  0.090          C  
ATOM   6666  O   LEU A 431       8.170  60.221 -24.954  1.00  0.090          O  
ATOM   6667  CB  LEU A 431      11.166  61.472 -25.447  1.00  0.130          C  
ATOM   6668  CG  LEU A 431      11.974  62.805 -25.397  1.00  0.130          C  
ATOM   6669  CD1 LEU A 431      12.954  62.827 -26.541  1.00  0.130          C  
ATOM   6670  CD2 LEU A 431      11.057  63.981 -25.520  1.00  0.130          C  
ATOM   6671  H   LEU A 431      12.036  60.801 -23.104  1.00  0.110          H  
ATOM   6672  HA  LEU A 431       9.613  61.997 -24.042  1.00  0.110          H  
ATOM   6673 1HB  LEU A 431      11.885  60.665 -25.536  1.00  0.150          H  
ATOM   6674 2HB  LEU A 431      10.568  61.486 -26.344  1.00  0.150          H  
ATOM   6675  HG  LEU A 431      12.517  62.867 -24.464  1.00  0.150          H  
ATOM   6676 1HD1 LEU A 431      13.528  63.754 -26.512  1.00  0.150          H  
ATOM   6677 2HD1 LEU A 431      13.631  61.985 -26.458  1.00  0.150          H  
ATOM   6678 3HD1 LEU A 431      12.409  62.771 -27.474  1.00  0.150          H  
ATOM   6679 1HD2 LEU A 431      11.644  64.898 -25.494  1.00  0.150          H  
ATOM   6680 2HD2 LEU A 431      10.521  63.917 -26.469  1.00  0.150          H  
ATOM   6681 3HD2 LEU A 431      10.350  63.990 -24.699  1.00  0.150          H  
ATOM   6682  N   ALA A 432       9.846  58.753 -24.583  1.00  0.080          N  
ATOM   6683  CA  ALA A 432       9.000  57.634 -24.931  1.00  0.090          C  
ATOM   6684  C   ALA A 432       7.810  57.552 -23.990  1.00  0.090          C  
ATOM   6685  O   ALA A 432       6.682  57.349 -24.449  1.00  0.100          O  
ATOM   6686  CB  ALA A 432       9.777  56.333 -24.889  1.00  0.120          C  
ATOM   6687  H   ALA A 432      10.831  58.589 -24.349  1.00  0.100          H  
ATOM   6688  HA  ALA A 432       8.633  57.798 -25.939  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432       9.130  55.504 -25.176  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      10.610  56.399 -25.580  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      10.152  56.172 -23.877  1.00  0.150          H  
ATOM   6692  N   SER A 433       8.031  57.776 -22.684  1.00  0.090          N  
ATOM   6693  CA  SER A 433       6.948  57.711 -21.708  1.00  0.090          C  
ATOM   6694  C   SER A 433       5.896  58.780 -21.961  1.00  0.100          C  
ATOM   6695  O   SER A 433       4.692  58.509 -21.856  1.00  0.100          O  
ATOM   6696  CB  SER A 433       7.484  57.851 -20.293  1.00  0.130          C  
ATOM   6697  OG  SER A 433       8.271  56.748 -19.926  1.00  0.130          O  
ATOM   6698  H   SER A 433       8.988  57.928 -22.343  1.00  0.110          H  
ATOM   6699  HA  SER A 433       6.474  56.735 -21.795  1.00  0.110          H  
ATOM   6700 1HB  SER A 433       8.079  58.763 -20.225  1.00  0.150          H  
ATOM   6701 2HB  SER A 433       6.653  57.955 -19.603  1.00  0.150          H  
ATOM   6702  HG  SER A 433       8.588  56.932 -19.040  1.00  0.150          H  
ATOM   6703  N   ILE A 434       6.334  59.990 -22.308  1.00  0.100          N  
ATOM   6704  CA  ILE A 434       5.410  61.085 -22.557  1.00  0.110          C  
ATOM   6705  C   ILE A 434       4.579  60.803 -23.804  1.00  0.120          C  
ATOM   6706  O   ILE A 434       3.348  60.960 -23.787  1.00  0.130          O  
ATOM   6707  CB  ILE A 434       6.169  62.420 -22.715  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       6.837  62.791 -21.379  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       5.132  63.531 -23.090  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       7.911  63.872 -21.476  1.00  0.150          C  
ATOM   6711  H   ILE A 434       7.347  60.161 -22.329  1.00  0.120          H  
ATOM   6712  HA  ILE A 434       4.737  61.168 -21.706  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       6.947  62.332 -23.479  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       6.062  63.138 -20.711  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434       7.281  61.909 -20.944  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       5.613  64.481 -23.173  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       4.652  63.294 -24.031  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       4.374  63.594 -22.306  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       8.308  64.067 -20.477  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       8.715  63.518 -22.124  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       7.504  64.781 -21.885  1.00  0.180          H  
ATOM   6722  N   PHE A 435       5.240  60.404 -24.897  1.00  0.110          N  
ATOM   6723  CA  PHE A 435       4.526  60.127 -26.133  1.00  0.130          C  
ATOM   6724  C   PHE A 435       3.568  58.948 -25.943  1.00  0.120          C  
ATOM   6725  O   PHE A 435       2.428  58.983 -26.425  1.00  0.130          O  
ATOM   6726  CB  PHE A 435       5.506  59.813 -27.281  1.00  0.170          C  
ATOM   6727  CG  PHE A 435       6.320  61.008 -27.845  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435       7.722  60.944 -27.901  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435       5.702  62.181 -28.312  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435       8.468  62.004 -28.399  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435       6.463  63.238 -28.810  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435       7.837  63.143 -28.847  1.00  0.170          C  
ATOM   6733  H   PHE A 435       6.260  60.297 -24.867  1.00  0.130          H  
ATOM   6734  HA  PHE A 435       3.939  61.004 -26.395  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435       6.224  59.078 -26.916  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435       4.965  59.354 -28.103  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435       8.226  60.044 -27.546  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435       4.616  62.263 -28.288  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435       9.556  61.939 -28.440  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435       5.978  64.150 -29.179  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435       8.425  63.975 -29.240  1.00  0.210          H  
ATOM   6742  N   SER A 436       4.023  57.908 -25.226  1.00  0.100          N  
ATOM   6743  CA  SER A 436       3.247  56.698 -24.982  1.00  0.100          C  
ATOM   6744  C   SER A 436       2.005  57.006 -24.167  1.00  0.110          C  
ATOM   6745  O   SER A 436       0.930  56.445 -24.419  1.00  0.130          O  
ATOM   6746  CB  SER A 436       4.096  55.687 -24.231  1.00  0.140          C  
ATOM   6747  OG  SER A 436       5.185  55.290 -25.003  1.00  0.140          O  
ATOM   6748  H   SER A 436       4.974  57.922 -24.859  1.00  0.120          H  
ATOM   6749  HA  SER A 436       2.949  56.278 -25.940  1.00  0.120          H  
ATOM   6750 1HB  SER A 436       4.447  56.120 -23.296  1.00  0.170          H  
ATOM   6751 2HB  SER A 436       3.488  54.815 -23.981  1.00  0.170          H  
ATOM   6752  HG  SER A 436       5.799  56.044 -24.963  1.00  0.170          H  
ATOM   6753  N   SER A 437       2.151  57.884 -23.166  1.00  0.110          N  
ATOM   6754  CA  SER A 437       1.061  58.277 -22.288  1.00  0.130          C  
ATOM   6755  C   SER A 437      -0.023  59.048 -23.041  1.00  0.150          C  
ATOM   6756  O   SER A 437      -1.214  58.782 -22.858  1.00  0.180          O  
ATOM   6757  CB  SER A 437       1.629  59.085 -21.138  1.00  0.170          C  
ATOM   6758  OG  SER A 437       2.476  58.279 -20.340  1.00  0.170          O  
ATOM   6759  H   SER A 437       3.081  58.257 -22.965  1.00  0.130          H  
ATOM   6760  HA  SER A 437       0.611  57.375 -21.878  1.00  0.160          H  
ATOM   6761 1HB  SER A 437       2.190  59.938 -21.524  1.00  0.210          H  
ATOM   6762 2HB  SER A 437       0.832  59.468 -20.538  1.00  0.210          H  
ATOM   6763  HG  SER A 437       3.337  58.262 -20.815  1.00  0.210          H  
ATOM   6764  N   ASN A 438       0.386  59.945 -23.945  1.00  0.160          N  
ATOM   6765  CA  ASN A 438      -0.572  60.711 -24.739  1.00  0.200          C  
ATOM   6766  C   ASN A 438      -1.249  59.840 -25.810  1.00  0.190          C  
ATOM   6767  O   ASN A 438      -2.417  60.049 -26.147  1.00  0.270          O  
ATOM   6768  CB  ASN A 438       0.113  61.922 -25.317  1.00  0.260          C  
ATOM   6769  CG  ASN A 438       0.345  62.982 -24.262  1.00  0.260          C  
ATOM   6770  OD1 ASN A 438      -0.544  63.786 -23.962  1.00  0.260          O  
ATOM   6771  ND2 ASN A 438       1.511  62.979 -23.682  1.00  0.260          N  
ATOM   6772  H   ASN A 438       1.389  60.146 -24.019  1.00  0.190          H  
ATOM   6773  HA  ASN A 438      -1.359  61.061 -24.071  1.00  0.240          H  
ATOM   6774 1HB  ASN A 438       1.080  61.622 -25.737  1.00  0.320          H  
ATOM   6775 2HB  ASN A 438      -0.486  62.338 -26.124  1.00  0.320          H  
ATOM   6776 1HD2 ASN A 438       1.719  63.650 -22.966  1.00  0.320          H  
ATOM   6777 2HD2 ASN A 438       2.198  62.274 -23.942  1.00  0.320          H  
ATOM   6778  N   ARG A 439      -0.522  58.841 -26.317  1.00  0.170          N  
ATOM   6779  CA  ARG A 439      -1.031  57.896 -27.304  1.00  0.220          C  
ATOM   6780  C   ARG A 439      -1.850  56.752 -26.685  1.00  0.180          C  
ATOM   6781  O   ARG A 439      -2.756  56.212 -27.333  1.00  0.220          O  
ATOM   6782  CB  ARG A 439       0.123  57.311 -28.116  1.00  0.290          C  
ATOM   6783  CG  ARG A 439      -0.240  56.193 -29.104  1.00  0.290          C  
ATOM   6784  CD  ARG A 439      -1.132  56.638 -30.202  1.00  0.290          C  
ATOM   6785  NE  ARG A 439      -1.505  55.525 -31.058  1.00  0.290          N  
ATOM   6786  CZ  ARG A 439      -2.494  54.632 -30.795  1.00  0.290          C  
ATOM   6787  NH1 ARG A 439      -3.218  54.714 -29.677  1.00  0.290          N  
ATOM   6788  NH2 ARG A 439      -2.733  53.665 -31.674  1.00  0.290          N  
ATOM   6789  H   ARG A 439       0.464  58.776 -26.049  1.00  0.200          H  
ATOM   6790  HA  ARG A 439      -1.678  58.452 -27.979  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439       0.612  58.107 -28.673  1.00  0.350          H  
ATOM   6792 2HB  ARG A 439       0.864  56.902 -27.426  1.00  0.350          H  
ATOM   6793 1HG  ARG A 439       0.678  55.839 -29.564  1.00  0.350          H  
ATOM   6794 2HG  ARG A 439      -0.701  55.360 -28.578  1.00  0.350          H  
ATOM   6795 1HD  ARG A 439      -2.040  57.088 -29.813  1.00  0.350          H  
ATOM   6796 2HD  ARG A 439      -0.602  57.369 -30.814  1.00  0.350          H  
ATOM   6797  HE  ARG A 439      -0.984  55.401 -31.922  1.00  0.350          H  
ATOM   6798 1HH1 ARG A 439      -3.037  55.454 -28.971  1.00  0.350          H  
ATOM   6799 2HH1 ARG A 439      -3.945  54.040 -29.496  1.00  0.350          H  
ATOM   6800 1HH2 ARG A 439      -2.180  53.603 -32.530  1.00  0.350          H  
ATOM   6801 2HH2 ARG A 439      -3.458  52.979 -31.509  1.00  0.350          H  
ATOM   6802  N   GLY A 440      -1.510  56.356 -25.453  1.00  0.160          N  
ATOM   6803  CA  GLY A 440      -2.138  55.226 -24.781  1.00  0.160          C  
ATOM   6804  C   GLY A 440      -1.540  53.899 -25.253  1.00  0.140          C  
ATOM   6805  O   GLY A 440      -2.232  52.880 -25.299  1.00  0.170          O  
ATOM   6806  H   GLY A 440      -0.749  56.824 -24.972  1.00  0.190          H  
ATOM   6807 1HA  GLY A 440      -1.995  55.333 -23.705  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440      -3.210  55.240 -24.968  1.00  0.190          H  
ATOM   6809  N   SER A 441      -0.259  53.923 -25.653  1.00  0.120          N  
ATOM   6810  CA  SER A 441       0.393  52.718 -26.179  1.00  0.140          C  
ATOM   6811  C   SER A 441       0.892  51.710 -25.134  1.00  0.110          C  
ATOM   6812  O   SER A 441       1.092  50.540 -25.466  1.00  0.170          O  
ATOM   6813  CB  SER A 441       1.568  53.092 -27.053  1.00  0.190          C  
ATOM   6814  OG  SER A 441       2.591  53.642 -26.289  1.00  0.190          O  
ATOM   6815  H   SER A 441       0.266  54.792 -25.529  1.00  0.140          H  
ATOM   6816  HA  SER A 441      -0.336  52.203 -26.805  1.00  0.170          H  
ATOM   6817 1HB  SER A 441       1.932  52.203 -27.565  1.00  0.230          H  
ATOM   6818 2HB  SER A 441       1.250  53.802 -27.810  1.00  0.230          H  
ATOM   6819  HG  SER A 441       3.338  53.747 -26.887  1.00  0.230          H  
ATOM   6820  N   GLY A 442       1.059  52.132 -23.878  1.00  0.110          N  
ATOM   6821  CA  GLY A 442       1.558  51.261 -22.804  1.00  0.090          C  
ATOM   6822  C   GLY A 442       3.018  51.570 -22.512  1.00  0.100          C  
ATOM   6823  O   GLY A 442       3.875  51.496 -23.398  1.00  0.130          O  
ATOM   6824  H   GLY A 442       0.887  53.103 -23.663  1.00  0.130          H  
ATOM   6825 1HA  GLY A 442       0.964  51.414 -21.902  1.00  0.110          H  
ATOM   6826 2HA  GLY A 442       1.453  50.214 -23.089  1.00  0.110          H  
ATOM   6827  N   GLN A 443       3.325  51.871 -21.255  1.00  0.090          N  
ATOM   6828  CA  GLN A 443       4.683  52.254 -20.901  1.00  0.100          C  
ATOM   6829  C   GLN A 443       5.680  51.096 -20.855  1.00  0.090          C  
ATOM   6830  O   GLN A 443       6.815  51.260 -21.309  1.00  0.090          O  
ATOM   6831  CB  GLN A 443       4.656  53.011 -19.574  1.00  0.140          C  
ATOM   6832  CG  GLN A 443       3.922  54.372 -19.669  1.00  0.140          C  
ATOM   6833  CD  GLN A 443       2.388  54.242 -19.643  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443       1.844  53.123 -19.574  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443       1.685  55.369 -19.694  1.00  0.140          N  
ATOM   6836  H   GLN A 443       2.589  51.893 -20.549  1.00  0.110          H  
ATOM   6837  HA  GLN A 443       5.036  52.949 -21.664  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443       4.175  52.406 -18.814  1.00  0.160          H  
ATOM   6839 2HB  GLN A 443       5.677  53.202 -19.245  1.00  0.160          H  
ATOM   6840 1HG  GLN A 443       4.203  54.979 -18.833  1.00  0.160          H  
ATOM   6841 2HG  GLN A 443       4.208  54.866 -20.601  1.00  0.160          H  
ATOM   6842 1HE2 GLN A 443       0.683  55.340 -19.674  1.00  0.160          H  
ATOM   6843 2HE2 GLN A 443       2.142  56.273 -19.743  1.00  0.160          H  
ATOM   6844  N   GLY A 444       5.277  49.921 -20.361  1.00  0.100          N  
ATOM   6845  CA  GLY A 444       6.183  48.790 -20.282  1.00  0.100          C  
ATOM   6846  C   GLY A 444       6.650  48.395 -21.672  1.00  0.100          C  
ATOM   6847  O   GLY A 444       7.858  48.353 -21.947  1.00  0.100          O  
ATOM   6848  H   GLY A 444       4.321  49.763 -20.022  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444       7.037  49.036 -19.655  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444       5.661  47.949 -19.818  1.00  0.120          H  
ATOM   6851  N   LEU A 445       5.691  48.119 -22.562  1.00  0.100          N  
ATOM   6852  CA  LEU A 445       6.033  47.700 -23.914  1.00  0.100          C  
ATOM   6853  C   LEU A 445       6.733  48.806 -24.699  1.00  0.100          C  
ATOM   6854  O   LEU A 445       7.719  48.522 -25.383  1.00  0.100          O  
ATOM   6855  CB  LEU A 445       4.795  47.168 -24.652  1.00  0.140          C  
ATOM   6856  CG  LEU A 445       5.001  46.606 -26.124  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445       6.033  45.455 -26.145  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445       3.653  46.066 -26.630  1.00  0.140          C  
ATOM   6859  H   LEU A 445       4.704  48.161 -22.251  1.00  0.120          H  
ATOM   6860  HA  LEU A 445       6.728  46.872 -23.824  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445       4.361  46.376 -24.047  1.00  0.170          H  
ATOM   6862 2HB  LEU A 445       4.064  47.980 -24.707  1.00  0.170          H  
ATOM   6863  HG  LEU A 445       5.360  47.401 -26.778  1.00  0.170          H  
ATOM   6864 1HD1 LEU A 445       6.136  45.085 -27.169  1.00  0.170          H  
ATOM   6865 2HD1 LEU A 445       7.002  45.807 -25.803  1.00  0.170          H  
ATOM   6866 3HD1 LEU A 445       5.701  44.645 -25.506  1.00  0.170          H  
ATOM   6867 1HD2 LEU A 445       3.768  45.666 -27.641  1.00  0.170          H  
ATOM   6868 2HD2 LEU A 445       3.316  45.271 -25.972  1.00  0.170          H  
ATOM   6869 3HD2 LEU A 445       2.916  46.870 -26.638  1.00  0.170          H  
ATOM   6870  N   SER A 446       6.297  50.069 -24.587  1.00  0.100          N  
ATOM   6871  CA  SER A 446       6.959  51.127 -25.333  1.00  0.110          C  
ATOM   6872  C   SER A 446       8.439  51.187 -24.988  1.00  0.100          C  
ATOM   6873  O   SER A 446       9.279  51.284 -25.890  1.00  0.100          O  
ATOM   6874  CB  SER A 446       6.309  52.447 -25.043  1.00  0.150          C  
ATOM   6875  OG  SER A 446       6.925  53.479 -25.737  1.00  0.150          O  
ATOM   6876  H   SER A 446       5.476  50.328 -24.029  1.00  0.120          H  
ATOM   6877  HA  SER A 446       6.859  50.913 -26.396  1.00  0.130          H  
ATOM   6878 1HB  SER A 446       5.257  52.401 -25.325  1.00  0.180          H  
ATOM   6879 2HB  SER A 446       6.348  52.648 -23.972  1.00  0.180          H  
ATOM   6880  HG  SER A 446       6.389  54.246 -25.515  1.00  0.180          H  
ATOM   6881  N   LEU A 447       8.773  51.114 -23.694  1.00  0.090          N  
ATOM   6882  CA  LEU A 447      10.167  51.109 -23.285  1.00  0.090          C  
ATOM   6883  C   LEU A 447      10.872  49.833 -23.775  1.00  0.090          C  
ATOM   6884  O   LEU A 447      11.993  49.898 -24.284  1.00  0.100          O  
ATOM   6885  CB  LEU A 447      10.234  51.243 -21.768  1.00  0.130          C  
ATOM   6886  CG  LEU A 447       9.795  52.635 -21.181  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447       9.655  52.484 -19.681  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447      10.855  53.740 -21.517  1.00  0.130          C  
ATOM   6889  H   LEU A 447       8.040  51.068 -22.976  1.00  0.110          H  
ATOM   6890  HA  LEU A 447      10.658  51.959 -23.742  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447       9.569  50.487 -21.336  1.00  0.150          H  
ATOM   6892 2HB  LEU A 447      11.249  51.036 -21.439  1.00  0.150          H  
ATOM   6893  HG  LEU A 447       8.827  52.924 -21.593  1.00  0.150          H  
ATOM   6894 1HD1 LEU A 447       9.345  53.431 -19.237  1.00  0.150          H  
ATOM   6895 2HD1 LEU A 447       8.909  51.720 -19.460  1.00  0.150          H  
ATOM   6896 3HD1 LEU A 447      10.596  52.184 -19.291  1.00  0.150          H  
ATOM   6897 1HD2 LEU A 447      10.537  54.696 -21.085  1.00  0.150          H  
ATOM   6898 2HD2 LEU A 447      11.805  53.450 -21.093  1.00  0.150          H  
ATOM   6899 3HD2 LEU A 447      10.957  53.861 -22.591  1.00  0.150          H  
ATOM   6900  N   GLY A 448      10.188  48.675 -23.718  1.00  0.090          N  
ATOM   6901  CA  GLY A 448      10.773  47.418 -24.191  1.00  0.100          C  
ATOM   6902  C   GLY A 448      11.192  47.533 -25.660  1.00  0.100          C  
ATOM   6903  O   GLY A 448      12.217  46.981 -26.065  1.00  0.120          O  
ATOM   6904  H   GLY A 448       9.267  48.647 -23.269  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448      11.633  47.164 -23.577  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448      10.040  46.621 -24.074  1.00  0.120          H  
ATOM   6907  N   VAL A 449      10.400  48.270 -26.444  1.00  0.100          N  
ATOM   6908  CA  VAL A 449      10.684  48.543 -27.848  1.00  0.110          C  
ATOM   6909  C   VAL A 449      11.774  49.619 -27.976  1.00  0.100          C  
ATOM   6910  O   VAL A 449      12.674  49.493 -28.797  1.00  0.110          O  
ATOM   6911  CB  VAL A 449       9.403  48.900 -28.624  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449       9.728  49.353 -30.085  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449       8.509  47.648 -28.657  1.00  0.150          C  
ATOM   6914  H   VAL A 449       9.532  48.619 -26.021  1.00  0.120          H  
ATOM   6915  HA  VAL A 449      11.065  47.627 -28.290  1.00  0.130          H  
ATOM   6916  HB  VAL A 449       8.888  49.720 -28.114  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449       8.799  49.590 -30.605  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449      10.361  50.234 -30.072  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449      10.239  48.555 -30.614  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449       7.616  47.884 -29.178  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449       9.027  46.834 -29.167  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449       8.266  47.339 -27.642  1.00  0.180          H  
ATOM   6923  N   LEU A 450      11.710  50.701 -27.185  1.00  0.100          N  
ATOM   6924  CA  LEU A 450      12.743  51.746 -27.230  1.00  0.100          C  
ATOM   6925  C   LEU A 450      14.117  51.119 -27.060  1.00  0.100          C  
ATOM   6926  O   LEU A 450      15.059  51.456 -27.771  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      12.559  52.784 -26.100  1.00  0.140          C  
ATOM   6928  CG  LEU A 450      13.582  54.013 -26.044  1.00  0.140          C  
ATOM   6929  CD1 LEU A 450      13.431  54.930 -27.293  1.00  0.140          C  
ATOM   6930  CD2 LEU A 450      13.356  54.785 -24.749  1.00  0.140          C  
ATOM   6931  H   LEU A 450      10.919  50.812 -26.550  1.00  0.120          H  
ATOM   6932  HA  LEU A 450      12.699  52.236 -28.184  1.00  0.120          H  
ATOM   6933 1HB  LEU A 450      11.545  53.185 -26.164  1.00  0.170          H  
ATOM   6934 2HB  LEU A 450      12.650  52.258 -25.152  1.00  0.170          H  
ATOM   6935  HG  LEU A 450      14.605  53.628 -26.042  1.00  0.170          H  
ATOM   6936 1HD1 LEU A 450      14.147  55.752 -27.229  1.00  0.170          H  
ATOM   6937 2HD1 LEU A 450      13.630  54.366 -28.193  1.00  0.170          H  
ATOM   6938 3HD1 LEU A 450      12.421  55.338 -27.334  1.00  0.170          H  
ATOM   6939 1HD2 LEU A 450      14.069  55.602 -24.686  1.00  0.170          H  
ATOM   6940 2HD2 LEU A 450      12.359  55.178 -24.722  1.00  0.170          H  
ATOM   6941 3HD2 LEU A 450      13.499  54.113 -23.911  1.00  0.170          H  
ATOM   6942  N   ASN A 451      14.211  50.142 -26.167  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      15.451  49.455 -25.857  1.00  0.110          C  
ATOM   6944  C   ASN A 451      16.049  48.720 -27.064  1.00  0.090          C  
ATOM   6945  O   ASN A 451      17.248  48.429 -27.075  1.00  0.090          O  
ATOM   6946  CB  ASN A 451      15.241  48.528 -24.687  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      15.068  49.284 -23.383  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      15.476  50.445 -23.242  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      14.459  48.645 -22.421  1.00  0.150          N  
ATOM   6950  H   ASN A 451      13.373  49.923 -25.619  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      16.177  50.206 -25.559  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      14.361  47.907 -24.859  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      16.099  47.868 -24.598  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      14.310  49.092 -21.542  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      14.139  47.713 -22.568  1.00  0.180          H  
ATOM   6956  N   LEU A 452      15.249  48.419 -28.093  1.00  0.100          N  
ATOM   6957  CA  LEU A 452      15.736  47.709 -29.269  1.00  0.100          C  
ATOM   6958  C   LEU A 452      16.657  48.635 -30.058  1.00  0.090          C  
ATOM   6959  O   LEU A 452      17.500  48.188 -30.840  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      14.559  47.239 -30.144  1.00  0.140          C  
ATOM   6961  CG  LEU A 452      13.598  46.156 -29.509  1.00  0.140          C  
ATOM   6962  CD1 LEU A 452      12.390  45.938 -30.429  1.00  0.140          C  
ATOM   6963  CD2 LEU A 452      14.339  44.840 -29.301  1.00  0.140          C  
ATOM   6964  H   LEU A 452      14.274  48.725 -28.090  1.00  0.120          H  
ATOM   6965  HA  LEU A 452      16.308  46.853 -28.947  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452      13.955  48.109 -30.398  1.00  0.170          H  
ATOM   6967 2HB  LEU A 452      14.962  46.827 -31.069  1.00  0.170          H  
ATOM   6968  HG  LEU A 452      13.234  46.520 -28.544  1.00  0.170          H  
ATOM   6969 1HD1 LEU A 452      11.722  45.206 -29.976  1.00  0.170          H  
ATOM   6970 2HD1 LEU A 452      11.863  46.877 -30.556  1.00  0.170          H  
ATOM   6971 3HD1 LEU A 452      12.722  45.575 -31.398  1.00  0.170          H  
ATOM   6972 1HD2 LEU A 452      13.655  44.105 -28.859  1.00  0.170          H  
ATOM   6973 2HD2 LEU A 452      14.699  44.472 -30.258  1.00  0.170          H  
ATOM   6974 3HD2 LEU A 452      15.174  44.991 -28.630  1.00  0.170          H  
ATOM   6975  N   ALA A 453      16.532  49.949 -29.803  1.00  0.090          N  
ATOM   6976  CA  ALA A 453      17.328  50.979 -30.442  1.00  0.100          C  
ATOM   6977  C   ALA A 453      18.691  51.073 -29.764  1.00  0.110          C  
ATOM   6978  O   ALA A 453      19.557  51.827 -30.186  1.00  0.130          O  
ATOM   6979  CB  ALA A 453      16.606  52.317 -30.377  1.00  0.140          C  
ATOM   6980  H   ALA A 453      15.852  50.276 -29.110  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      17.486  50.694 -31.480  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      17.196  53.071 -30.858  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453      15.639  52.239 -30.872  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453      16.460  52.585 -29.346  1.00  0.160          H  
ATOM   6985  N   ILE A 454      18.872  50.318 -28.688  1.00  0.110          N  
ATOM   6986  CA  ILE A 454      20.116  50.273 -27.965  1.00  0.120          C  
ATOM   6987  C   ILE A 454      20.741  48.926 -28.302  1.00  0.120          C  
ATOM   6988  O   ILE A 454      21.868  48.846 -28.796  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      19.874  50.417 -26.450  1.00  0.160          C  
ATOM   6990  CG1 ILE A 454      19.199  51.784 -26.206  1.00  0.160          C  
ATOM   6991  CG2 ILE A 454      21.203  50.286 -25.700  1.00  0.160          C  
ATOM   6992  CD1 ILE A 454      18.705  52.043 -24.804  1.00  0.160          C  
ATOM   6993  H   ILE A 454      18.120  49.719 -28.361  1.00  0.130          H  
ATOM   6994  HA  ILE A 454      20.774  51.070 -28.307  1.00  0.140          H  
ATOM   6995  HB  ILE A 454      19.189  49.649 -26.107  1.00  0.200          H  
ATOM   6996 1HG1 ILE A 454      19.882  52.528 -26.476  1.00  0.200          H  
ATOM   6997 2HG1 ILE A 454      18.334  51.860 -26.866  1.00  0.200          H  
ATOM   6998 1HG2 ILE A 454      21.050  50.391 -24.635  1.00  0.200          H  
ATOM   6999 2HG2 ILE A 454      21.640  49.309 -25.896  1.00  0.200          H  
ATOM   7000 3HG2 ILE A 454      21.878  51.054 -26.041  1.00  0.200          H  
ATOM   7001 1HD1 ILE A 454      18.242  53.029 -24.769  1.00  0.200          H  
ATOM   7002 2HD1 ILE A 454      17.972  51.293 -24.520  1.00  0.200          H  
ATOM   7003 3HD1 ILE A 454      19.532  52.017 -24.104  1.00  0.200          H  
ATOM   7004  N   VAL A 455      19.940  47.879 -28.113  1.00  0.110          N  
ATOM   7005  CA  VAL A 455      20.337  46.500 -28.323  1.00  0.130          C  
ATOM   7006  C   VAL A 455      20.785  46.175 -29.750  1.00  0.120          C  
ATOM   7007  O   VAL A 455      21.806  45.503 -29.929  1.00  0.120          O  
ATOM   7008  CB  VAL A 455      19.156  45.590 -27.900  1.00  0.170          C  
ATOM   7009  CG1 VAL A 455      19.376  44.200 -28.303  1.00  0.170          C  
ATOM   7010  CG2 VAL A 455      18.996  45.634 -26.370  1.00  0.170          C  
ATOM   7011  H   VAL A 455      19.008  48.058 -27.736  1.00  0.130          H  
ATOM   7012  HA  VAL A 455      21.174  46.296 -27.653  1.00  0.160          H  
ATOM   7013  HB  VAL A 455      18.256  45.938 -28.369  1.00  0.210          H  
ATOM   7014 1HG1 VAL A 455      18.536  43.610 -27.975  1.00  0.210          H  
ATOM   7015 2HG1 VAL A 455      19.457  44.133 -29.367  1.00  0.210          H  
ATOM   7016 3HG1 VAL A 455      20.275  43.835 -27.843  1.00  0.210          H  
ATOM   7017 1HG2 VAL A 455      18.151  45.004 -26.072  1.00  0.210          H  
ATOM   7018 2HG2 VAL A 455      19.910  45.268 -25.899  1.00  0.210          H  
ATOM   7019 3HG2 VAL A 455      18.811  46.656 -26.047  1.00  0.210          H  
ATOM   7020  N   VAL A 456      20.062  46.620 -30.778  1.00  0.110          N  
ATOM   7021  CA  VAL A 456      20.535  46.256 -32.091  1.00  0.110          C  
ATOM   7022  C   VAL A 456      21.866  46.948 -32.446  1.00  0.110          C  
ATOM   7023  O   VAL A 456      22.726  46.257 -33.000  1.00  0.130          O  
ATOM   7024  CB  VAL A 456      19.427  46.401 -33.148  1.00  0.150          C  
ATOM   7025  CG1 VAL A 456      20.011  46.189 -34.547  1.00  0.150          C  
ATOM   7026  CG2 VAL A 456      18.344  45.355 -32.829  1.00  0.150          C  
ATOM   7027  H   VAL A 456      19.202  47.166 -30.660  1.00  0.130          H  
ATOM   7028  HA  VAL A 456      20.742  45.187 -32.066  1.00  0.130          H  
ATOM   7029  HB  VAL A 456      18.973  47.372 -33.102  1.00  0.180          H  
ATOM   7030 1HG1 VAL A 456      19.214  46.272 -35.285  1.00  0.180          H  
ATOM   7031 2HG1 VAL A 456      20.769  46.942 -34.760  1.00  0.180          H  
ATOM   7032 3HG1 VAL A 456      20.461  45.197 -34.608  1.00  0.180          H  
ATOM   7033 1HG2 VAL A 456      17.538  45.430 -33.559  1.00  0.180          H  
ATOM   7034 2HG2 VAL A 456      18.778  44.357 -32.868  1.00  0.180          H  
ATOM   7035 3HG2 VAL A 456      17.946  45.538 -31.829  1.00  0.180          H  
ATOM   7036  N   PRO A 457      22.052  48.290 -32.297  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      23.332  48.965 -32.467  1.00  0.120          C  
ATOM   7038  C   PRO A 457      24.451  48.325 -31.647  1.00  0.090          C  
ATOM   7039  O   PRO A 457      25.585  48.234 -32.116  1.00  0.110          O  
ATOM   7040  CB  PRO A 457      23.020  50.387 -32.002  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      21.592  50.574 -32.349  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      20.931  49.230 -32.058  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      23.588  48.954 -33.534  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      23.192  50.476 -30.918  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      23.668  51.105 -32.486  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      21.199  51.403 -31.770  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      21.500  50.873 -33.403  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      20.584  49.198 -31.038  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      20.132  49.110 -32.767  1.00  0.220          H  
ATOM   7050  N   GLN A 458      24.126  47.824 -30.445  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      25.118  47.161 -29.613  1.00  0.100          C  
ATOM   7052  C   GLN A 458      25.664  45.960 -30.345  1.00  0.100          C  
ATOM   7053  O   GLN A 458      26.887  45.766 -30.431  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      24.516  46.706 -28.291  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      25.499  46.087 -27.339  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      24.843  45.738 -26.058  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      23.671  46.060 -25.843  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      25.577  45.074 -25.181  1.00  0.140          N  
ATOM   7059  H   GLN A 458      23.193  47.975 -30.044  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      25.938  47.848 -29.421  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      23.996  47.515 -27.818  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      23.775  45.945 -28.489  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      25.900  45.173 -27.775  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      26.305  46.792 -27.144  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      25.185  44.812 -24.296  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      26.523  44.829 -25.397  1.00  0.170          H  
ATOM   7067  N   MET A 459      24.745  45.112 -30.834  1.00  0.100          N  
ATOM   7068  CA  MET A 459      25.148  43.922 -31.560  1.00  0.120          C  
ATOM   7069  C   MET A 459      25.876  44.281 -32.838  1.00  0.090          C  
ATOM   7070  O   MET A 459      26.896  43.665 -33.145  1.00  0.100          O  
ATOM   7071  CB  MET A 459      23.948  43.041 -31.894  1.00  0.160          C  
ATOM   7072  CG  MET A 459      23.347  42.366 -30.697  1.00  0.160          C  
ATOM   7073  SD  MET A 459      22.090  41.112 -31.084  1.00  0.160          S  
ATOM   7074  CE  MET A 459      20.672  42.100 -31.528  1.00  0.160          C  
ATOM   7075  H   MET A 459      23.748  45.315 -30.675  1.00  0.120          H  
ATOM   7076  HA  MET A 459      25.833  43.354 -30.934  1.00  0.140          H  
ATOM   7077 1HB  MET A 459      23.178  43.661 -32.356  1.00  0.190          H  
ATOM   7078 2HB  MET A 459      24.241  42.278 -32.614  1.00  0.190          H  
ATOM   7079 1HG  MET A 459      24.132  41.905 -30.105  1.00  0.190          H  
ATOM   7080 2HG  MET A 459      22.883  43.142 -30.103  1.00  0.190          H  
ATOM   7081 1HE  MET A 459      19.833  41.448 -31.770  1.00  0.190          H  
ATOM   7082 2HE  MET A 459      20.412  42.724 -30.701  1.00  0.190          H  
ATOM   7083 3HE  MET A 459      20.908  42.719 -32.391  1.00  0.190          H  
ATOM   7084  N   LEU A 460      25.409  45.305 -33.558  1.00  0.090          N  
ATOM   7085  CA  LEU A 460      26.083  45.635 -34.793  1.00  0.110          C  
ATOM   7086  C   LEU A 460      27.519  46.027 -34.522  1.00  0.110          C  
ATOM   7087  O   LEU A 460      28.428  45.394 -35.042  1.00  0.150          O  
ATOM   7088  CB  LEU A 460      25.354  46.768 -35.537  1.00  0.150          C  
ATOM   7089  CG  LEU A 460      26.012  47.281 -36.874  1.00  0.150          C  
ATOM   7090  CD1 LEU A 460      26.096  46.147 -37.894  1.00  0.150          C  
ATOM   7091  CD2 LEU A 460      25.170  48.413 -37.444  1.00  0.150          C  
ATOM   7092  H   LEU A 460      24.553  45.794 -33.278  1.00  0.110          H  
ATOM   7093  HA  LEU A 460      26.080  44.746 -35.417  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      24.341  46.434 -35.761  1.00  0.180          H  
ATOM   7095 2HB  LEU A 460      25.281  47.619 -34.860  1.00  0.180          H  
ATOM   7096  HG  LEU A 460      27.020  47.646 -36.672  1.00  0.180          H  
ATOM   7097 1HD1 LEU A 460      26.546  46.522 -38.812  1.00  0.180          H  
ATOM   7098 2HD1 LEU A 460      26.706  45.336 -37.511  1.00  0.180          H  
ATOM   7099 3HD1 LEU A 460      25.097  45.775 -38.110  1.00  0.180          H  
ATOM   7100 1HD2 LEU A 460      25.623  48.776 -38.367  1.00  0.180          H  
ATOM   7101 2HD2 LEU A 460      24.163  48.048 -37.654  1.00  0.180          H  
ATOM   7102 3HD2 LEU A 460      25.109  49.219 -36.740  1.00  0.180          H  
ATOM   7103  N   VAL A 461      27.759  46.965 -33.612  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      29.132  47.400 -33.375  1.00  0.110          C  
ATOM   7105  C   VAL A 461      29.989  46.239 -32.885  1.00  0.100          C  
ATOM   7106  O   VAL A 461      31.127  46.060 -33.339  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      29.192  48.550 -32.355  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      30.623  48.873 -31.986  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      28.543  49.719 -32.927  1.00  0.150          C  
ATOM   7110  H   VAL A 461      26.972  47.419 -33.138  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      29.541  47.761 -34.321  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      28.662  48.248 -31.446  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      30.625  49.675 -31.269  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      31.082  48.005 -31.549  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      31.179  49.174 -32.875  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      28.544  50.524 -32.227  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      29.051  50.023 -33.831  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      27.552  49.431 -33.148  1.00  0.180          H  
ATOM   7119  N   SER A 462      29.448  45.429 -31.976  1.00  0.100          N  
ATOM   7120  CA  SER A 462      30.181  44.299 -31.438  1.00  0.110          C  
ATOM   7121  C   SER A 462      30.628  43.328 -32.539  1.00  0.110          C  
ATOM   7122  O   SER A 462      31.717  42.752 -32.460  1.00  0.150          O  
ATOM   7123  CB  SER A 462      29.295  43.541 -30.465  1.00  0.150          C  
ATOM   7124  OG  SER A 462      28.970  44.327 -29.349  1.00  0.150          O  
ATOM   7125  H   SER A 462      28.505  45.601 -31.618  1.00  0.120          H  
ATOM   7126  HA  SER A 462      31.062  44.673 -30.917  1.00  0.130          H  
ATOM   7127 1HB  SER A 462      28.383  43.230 -30.971  1.00  0.180          H  
ATOM   7128 2HB  SER A 462      29.810  42.640 -30.141  1.00  0.180          H  
ATOM   7129  HG  SER A 462      28.304  44.973 -29.671  1.00  0.180          H  
ATOM   7130  N   LEU A 463      29.786  43.141 -33.563  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      30.068  42.211 -34.649  1.00  0.120          C  
ATOM   7132  C   LEU A 463      30.822  42.804 -35.855  1.00  0.140          C  
ATOM   7133  O   LEU A 463      31.611  42.090 -36.481  1.00  0.170          O  
ATOM   7134  CB  LEU A 463      28.733  41.601 -35.101  1.00  0.160          C  
ATOM   7135  CG  LEU A 463      27.949  40.757 -34.001  1.00  0.160          C  
ATOM   7136  CD1 LEU A 463      26.581  40.366 -34.545  1.00  0.160          C  
ATOM   7137  CD2 LEU A 463      28.736  39.503 -33.610  1.00  0.160          C  
ATOM   7138  H   LEU A 463      28.883  43.630 -33.562  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      30.698  41.426 -34.250  1.00  0.140          H  
ATOM   7140 1HB  LEU A 463      28.080  42.424 -35.410  1.00  0.200          H  
ATOM   7141 2HB  LEU A 463      28.914  40.962 -35.961  1.00  0.200          H  
ATOM   7142  HG  LEU A 463      27.798  41.369 -33.114  1.00  0.200          H  
ATOM   7143 1HD1 LEU A 463      26.035  39.805 -33.785  1.00  0.200          H  
ATOM   7144 2HD1 LEU A 463      26.024  41.271 -34.797  1.00  0.200          H  
ATOM   7145 3HD1 LEU A 463      26.700  39.750 -35.434  1.00  0.200          H  
ATOM   7146 1HD2 LEU A 463      28.174  38.955 -32.864  1.00  0.200          H  
ATOM   7147 2HD2 LEU A 463      28.884  38.874 -34.487  1.00  0.200          H  
ATOM   7148 3HD2 LEU A 463      29.699  39.772 -33.192  1.00  0.200          H  
ATOM   7149  N   VAL A 464      30.614  44.087 -36.194  1.00  0.150          N  
ATOM   7150  CA  VAL A 464      31.300  44.632 -37.369  1.00  0.200          C  
ATOM   7151  C   VAL A 464      32.376  45.664 -37.045  1.00  0.170          C  
ATOM   7152  O   VAL A 464      33.108  46.063 -37.943  1.00  0.220          O  
ATOM   7153  CB  VAL A 464      30.337  45.239 -38.405  1.00  0.260          C  
ATOM   7154  CG1 VAL A 464      29.378  44.176 -38.886  1.00  0.260          C  
ATOM   7155  CG2 VAL A 464      29.627  46.401 -37.847  1.00  0.260          C  
ATOM   7156  H   VAL A 464      29.933  44.639 -35.673  1.00  0.180          H  
ATOM   7157  HA  VAL A 464      31.791  43.804 -37.874  1.00  0.240          H  
ATOM   7158  HB  VAL A 464      30.923  45.572 -39.261  1.00  0.310          H  
ATOM   7159 1HG1 VAL A 464      28.718  44.595 -39.644  1.00  0.310          H  
ATOM   7160 2HG1 VAL A 464      29.943  43.348 -39.309  1.00  0.310          H  
ATOM   7161 3HG1 VAL A 464      28.783  43.817 -38.045  1.00  0.310          H  
ATOM   7162 1HG2 VAL A 464      28.985  46.828 -38.605  1.00  0.310          H  
ATOM   7163 2HG2 VAL A 464      29.055  46.111 -37.050  1.00  0.310          H  
ATOM   7164 3HG2 VAL A 464      30.341  47.132 -37.519  1.00  0.310          H  
ATOM   7165  N   GLY A 465      32.531  46.067 -35.781  1.00  0.130          N  
ATOM   7166  CA  GLY A 465      33.557  47.024 -35.402  1.00  0.150          C  
ATOM   7167  C   GLY A 465      34.932  46.591 -35.896  1.00  0.140          C  
ATOM   7168  O   GLY A 465      35.633  47.384 -36.522  1.00  0.160          O  
ATOM   7169  H   GLY A 465      31.909  45.764 -35.033  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465      33.312  47.999 -35.809  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465      33.568  47.124 -34.315  1.00  0.180          H  
ATOM   7172  N   GLY A 466      35.318  45.337 -35.631  1.00  0.200          N  
ATOM   7173  CA  GLY A 466      36.622  44.860 -36.072  1.00  0.210          C  
ATOM   7174  C   GLY A 466      36.779  45.040 -37.585  1.00  0.200          C  
ATOM   7175  O   GLY A 466      37.670  45.777 -38.009  1.00  0.190          O  
ATOM   7176  H   GLY A 466      34.696  44.746 -35.093  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466      37.401  45.425 -35.560  1.00  0.250          H  
ATOM   7178 2HA  GLY A 466      36.756  43.817 -35.791  1.00  0.250          H  
ATOM   7179  N   PRO A 467      35.958  44.379 -38.427  1.00  0.250          N  
ATOM   7180  CA  PRO A 467      35.955  44.527 -39.876  1.00  0.280          C  
ATOM   7181  C   PRO A 467      35.938  45.987 -40.344  1.00  0.240          C  
ATOM   7182  O   PRO A 467      36.681  46.327 -41.264  1.00  0.260          O  
ATOM   7183  CB  PRO A 467      34.672  43.779 -40.250  1.00  0.420          C  
ATOM   7184  CG  PRO A 467      34.578  42.681 -39.195  1.00  0.420          C  
ATOM   7185  CD  PRO A 467      35.051  43.326 -37.918  1.00  0.420          C  
ATOM   7186  HA  PRO A 467      36.836  44.009 -40.279  1.00  0.340          H  
ATOM   7187 1HB  PRO A 467      33.810  44.471 -40.212  1.00  0.500          H  
ATOM   7188 2HB  PRO A 467      34.740  43.397 -41.279  1.00  0.500          H  
ATOM   7189 1HG  PRO A 467      33.538  42.317 -39.111  1.00  0.500          H  
ATOM   7190 2HG  PRO A 467      35.194  41.819 -39.484  1.00  0.500          H  
ATOM   7191 1HD  PRO A 467      34.213  43.725 -37.383  1.00  0.500          H  
ATOM   7192 2HD  PRO A 467      35.602  42.589 -37.326  1.00  0.500          H  
ATOM   7193  N   TRP A 468      35.167  46.869 -39.683  1.00  0.220          N  
ATOM   7194  CA  TRP A 468      35.155  48.285 -40.057  1.00  0.240          C  
ATOM   7195  C   TRP A 468      36.557  48.832 -39.953  1.00  0.190          C  
ATOM   7196  O   TRP A 468      37.130  49.354 -40.916  1.00  0.310          O  
ATOM   7197  CB  TRP A 468      34.284  49.157 -39.125  1.00  0.330          C  
ATOM   7198  CG  TRP A 468      32.779  49.132 -39.298  1.00  0.330          C  
ATOM   7199  CD1 TRP A 468      32.052  48.711 -40.369  1.00  0.330          C  
ATOM   7200  CD2 TRP A 468      31.809  49.603 -38.312  1.00  0.330          C  
ATOM   7201  NE1 TRP A 468      30.703  48.891 -40.124  1.00  0.330          N  
ATOM   7202  CE2 TRP A 468      30.544  49.437 -38.869  1.00  0.330          C  
ATOM   7203  CE3 TRP A 468      31.921  50.148 -37.017  1.00  0.330          C  
ATOM   7204  CZ2 TRP A 468      29.375  49.792 -38.175  1.00  0.330          C  
ATOM   7205  CZ3 TRP A 468      30.761  50.495 -36.326  1.00  0.330          C  
ATOM   7206  CH2 TRP A 468      29.521  50.321 -36.891  1.00  0.330          C  
ATOM   7207  H   TRP A 468      34.531  46.565 -38.944  1.00  0.260          H  
ATOM   7208  HA  TRP A 468      34.818  48.382 -41.085  1.00  0.290          H  
ATOM   7209 1HB  TRP A 468      34.478  48.865 -38.104  1.00  0.390          H  
ATOM   7210 2HB  TRP A 468      34.605  50.192 -39.214  1.00  0.390          H  
ATOM   7211  HD1 TRP A 468      32.466  48.299 -41.287  1.00  0.390          H  
ATOM   7212  HE1 TRP A 468      29.957  48.657 -40.763  1.00  0.390          H  
ATOM   7213  HE3 TRP A 468      32.901  50.293 -36.563  1.00  0.390          H  
ATOM   7214  HZ2 TRP A 468      28.382  49.659 -38.606  1.00  0.390          H  
ATOM   7215  HZ3 TRP A 468      30.863  50.914 -35.326  1.00  0.390          H  
ATOM   7216  HH2 TRP A 468      28.634  50.604 -36.324  1.00  0.390          H  
ATOM   7217  N   ASP A 469      37.113  48.730 -38.754  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      38.424  49.270 -38.511  1.00  0.160          C  
ATOM   7219  C   ASP A 469      39.468  48.649 -39.429  1.00  0.170          C  
ATOM   7220  O   ASP A 469      40.326  49.372 -39.942  1.00  0.230          O  
ATOM   7221  CB  ASP A 469      38.799  49.098 -37.038  1.00  0.220          C  
ATOM   7222  CG  ASP A 469      38.042  50.104 -36.061  1.00  0.220          C  
ATOM   7223  OD1 ASP A 469      37.471  51.064 -36.549  1.00  0.220          O  
ATOM   7224  OD2 ASP A 469      37.998  49.867 -34.877  1.00  0.220          O  
ATOM   7225  H   ASP A 469      36.595  48.262 -38.000  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      38.393  50.335 -38.718  1.00  0.190          H  
ATOM   7227 1HB  ASP A 469      38.549  48.075 -36.732  1.00  0.260          H  
ATOM   7228 2HB  ASP A 469      39.868  49.210 -36.934  1.00  0.260          H  
ATOM   7229  N   ASP A 470      39.377  47.341 -39.710  1.00  0.180          N  
ATOM   7230  CA  ASP A 470      40.346  46.702 -40.601  1.00  0.230          C  
ATOM   7231  C   ASP A 470      40.268  47.297 -42.011  1.00  0.240          C  
ATOM   7232  O   ASP A 470      41.297  47.599 -42.624  1.00  0.270          O  
ATOM   7233  CB  ASP A 470      40.102  45.193 -40.681  1.00  0.300          C  
ATOM   7234  CG  ASP A 470      40.482  44.407 -39.406  1.00  0.300          C  
ATOM   7235  OD1 ASP A 470      41.187  44.923 -38.564  1.00  0.300          O  
ATOM   7236  OD2 ASP A 470      40.044  43.285 -39.302  1.00  0.300          O  
ATOM   7237  H   ASP A 470      38.658  46.774 -39.247  1.00  0.220          H  
ATOM   7238  HA  ASP A 470      41.346  46.872 -40.207  1.00  0.280          H  
ATOM   7239 1HB  ASP A 470      39.046  45.022 -40.882  1.00  0.360          H  
ATOM   7240 2HB  ASP A 470      40.660  44.782 -41.520  1.00  0.360          H  
ATOM   7241  N   LEU A 471      39.048  47.553 -42.497  1.00  0.240          N  
ATOM   7242  CA  LEU A 471      38.837  48.138 -43.821  1.00  0.270          C  
ATOM   7243  C   LEU A 471      39.438  49.534 -43.928  1.00  0.330          C  
ATOM   7244  O   LEU A 471      39.905  49.935 -44.996  1.00  0.340          O  
ATOM   7245  CB  LEU A 471      37.336  48.166 -44.163  1.00  0.370          C  
ATOM   7246  CG  LEU A 471      36.649  46.772 -44.440  1.00  0.370          C  
ATOM   7247  CD1 LEU A 471      35.132  46.963 -44.509  1.00  0.370          C  
ATOM   7248  CD2 LEU A 471      37.158  46.181 -45.759  1.00  0.370          C  
ATOM   7249  H   LEU A 471      38.229  47.255 -41.954  1.00  0.290          H  
ATOM   7250  HA  LEU A 471      39.351  47.516 -44.544  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      36.811  48.626 -43.327  1.00  0.440          H  
ATOM   7252 2HB  LEU A 471      37.193  48.795 -45.039  1.00  0.440          H  
ATOM   7253  HG  LEU A 471      36.876  46.085 -43.637  1.00  0.440          H  
ATOM   7254 1HD1 LEU A 471      34.652  46.002 -44.690  1.00  0.440          H  
ATOM   7255 2HD1 LEU A 471      34.779  47.370 -43.560  1.00  0.440          H  
ATOM   7256 3HD1 LEU A 471      34.885  47.650 -45.315  1.00  0.440          H  
ATOM   7257 1HD2 LEU A 471      36.667  45.224 -45.933  1.00  0.440          H  
ATOM   7258 2HD2 LEU A 471      36.925  46.862 -46.577  1.00  0.440          H  
ATOM   7259 3HD2 LEU A 471      38.228  46.022 -45.718  1.00  0.440          H  
ATOM   7260  N   PHE A 472      39.475  50.263 -42.817  1.00  0.420          N  
ATOM   7261  CA  PHE A 472      40.033  51.605 -42.817  1.00  0.530          C  
ATOM   7262  C   PHE A 472      41.534  51.652 -42.449  1.00  0.510          C  
ATOM   7263  O   PHE A 472      42.091  52.742 -42.297  1.00  0.640          O  
ATOM   7264  CB  PHE A 472      39.270  52.497 -41.839  1.00  0.700          C  
ATOM   7265  CG  PHE A 472      37.814  52.819 -42.196  1.00  0.700          C  
ATOM   7266  CD1 PHE A 472      36.761  52.299 -41.442  1.00  0.700          C  
ATOM   7267  CD2 PHE A 472      37.501  53.645 -43.264  1.00  0.700          C  
ATOM   7268  CE1 PHE A 472      35.452  52.588 -41.737  1.00  0.700          C  
ATOM   7269  CE2 PHE A 472      36.182  53.938 -43.566  1.00  0.700          C  
ATOM   7270  CZ  PHE A 472      35.159  53.409 -42.800  1.00  0.700          C  
ATOM   7271  H   PHE A 472      39.024  49.900 -41.969  1.00  0.500          H  
ATOM   7272  HA  PHE A 472      39.921  52.014 -43.820  1.00  0.640          H  
ATOM   7273 1HB  PHE A 472      39.265  51.982 -40.881  1.00  0.840          H  
ATOM   7274 2HB  PHE A 472      39.804  53.433 -41.706  1.00  0.840          H  
ATOM   7275  HD1 PHE A 472      36.986  51.658 -40.596  1.00  0.840          H  
ATOM   7276  HD2 PHE A 472      38.305  54.068 -43.869  1.00  0.840          H  
ATOM   7277  HE1 PHE A 472      34.650  52.169 -41.129  1.00  0.840          H  
ATOM   7278  HE2 PHE A 472      35.948  54.589 -44.408  1.00  0.840          H  
ATOM   7279  HZ  PHE A 472      34.122  53.642 -43.039  1.00  0.840          H  
ATOM   7280  N   GLY A 473      42.202  50.492 -42.336  1.00  0.470          N  
ATOM   7281  CA  GLY A 473      43.633  50.461 -42.015  1.00  0.510          C  
ATOM   7282  C   GLY A 473      44.027  50.033 -40.589  1.00  0.550          C  
ATOM   7283  O   GLY A 473      45.208  50.088 -40.235  1.00  0.750          O  
ATOM   7284  H   GLY A 473      41.719  49.600 -42.485  1.00  0.560          H  
ATOM   7285 1HA  GLY A 473      44.118  49.788 -42.720  1.00  0.610          H  
ATOM   7286 2HA  GLY A 473      44.051  51.446 -42.209  1.00  0.610          H  
ATOM   7287  N   GLY A 474      43.073  49.580 -39.780  1.00  0.520          N  
ATOM   7288  CA  GLY A 474      43.347  49.107 -38.428  1.00  0.790          C  
ATOM   7289  C   GLY A 474      43.311  50.192 -37.369  1.00  0.430          C  
ATOM   7290  O   GLY A 474      43.167  51.373 -37.665  1.00  1.160          O  
ATOM   7291  H   GLY A 474      42.102  49.542 -40.076  1.00  0.620          H  
ATOM   7292 1HA  GLY A 474      42.610  48.343 -38.176  1.00  0.950          H  
ATOM   7293 2HA  GLY A 474      44.318  48.616 -38.412  1.00  0.950          H  
ATOM   7294  N   GLY A 475      43.452  49.783 -36.108  1.00  0.380          N  
ATOM   7295  CA  GLY A 475      43.384  50.711 -34.976  1.00  0.350          C  
ATOM   7296  C   GLY A 475      41.926  50.916 -34.605  1.00  0.330          C  
ATOM   7297  O   GLY A 475      41.065  50.292 -35.203  1.00  0.500          O  
ATOM   7298  H   GLY A 475      43.585  48.798 -35.931  1.00  0.460          H  
ATOM   7299 1HA  GLY A 475      43.932  50.309 -34.122  1.00  0.420          H  
ATOM   7300 2HA  GLY A 475      43.845  51.664 -35.237  1.00  0.420          H  
ATOM   7301  N   ASN A 476      41.658  51.784 -33.629  1.00  0.220          N  
ATOM   7302  CA  ASN A 476      40.300  52.037 -33.143  1.00  0.200          C  
ATOM   7303  C   ASN A 476      39.747  53.381 -33.616  1.00  0.170          C  
ATOM   7304  O   ASN A 476      38.548  53.654 -33.462  1.00  0.140          O  
ATOM   7305  CB  ASN A 476      40.302  52.032 -31.620  1.00  0.290          C  
ATOM   7306  CG  ASN A 476      40.641  50.702 -31.011  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476      39.794  49.814 -30.845  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476      41.904  50.537 -30.701  1.00  0.290          N  
ATOM   7309  H   ASN A 476      42.441  52.247 -33.164  1.00  0.260          H  
ATOM   7310  HA  ASN A 476      39.638  51.252 -33.519  1.00  0.240          H  
ATOM   7311 1HB  ASN A 476      41.022  52.770 -31.264  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476      39.319  52.334 -31.260  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476      42.218  49.674 -30.316  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476      42.575  51.280 -30.898  1.00  0.350          H  
ATOM   7315  N   LEU A 477      40.609  54.244 -34.183  1.00  0.210          N  
ATOM   7316  CA  LEU A 477      40.123  55.557 -34.561  1.00  0.230          C  
ATOM   7317  C   LEU A 477      39.036  55.550 -35.613  1.00  0.210          C  
ATOM   7318  O   LEU A 477      38.076  56.288 -35.437  1.00  0.250          O  
ATOM   7319  CB  LEU A 477      41.255  56.499 -35.005  1.00  0.310          C  
ATOM   7320  CG  LEU A 477      42.248  56.987 -33.904  1.00  0.310          C  
ATOM   7321  CD1 LEU A 477      43.366  57.770 -34.578  1.00  0.310          C  
ATOM   7322  CD2 LEU A 477      41.531  57.874 -32.866  1.00  0.310          C  
ATOM   7323  H   LEU A 477      41.585  54.011 -34.336  1.00  0.250          H  
ATOM   7324  HA  LEU A 477      39.682  56.006 -33.710  1.00  0.280          H  
ATOM   7325 1HB  LEU A 477      41.850  56.013 -35.765  1.00  0.380          H  
ATOM   7326 2HB  LEU A 477      40.802  57.389 -35.449  1.00  0.380          H  
ATOM   7327  HG  LEU A 477      42.690  56.126 -33.396  1.00  0.380          H  
ATOM   7328 1HD1 LEU A 477      44.071  58.104 -33.829  1.00  0.380          H  
ATOM   7329 2HD1 LEU A 477      43.879  57.130 -35.296  1.00  0.380          H  
ATOM   7330 3HD1 LEU A 477      42.954  58.632 -35.093  1.00  0.380          H  
ATOM   7331 1HD2 LEU A 477      42.254  58.200 -32.131  1.00  0.380          H  
ATOM   7332 2HD2 LEU A 477      41.094  58.742 -33.352  1.00  0.380          H  
ATOM   7333 3HD2 LEU A 477      40.754  57.336 -32.355  1.00  0.380          H  
ATOM   7334  N   PRO A 478      39.066  54.733 -36.688  1.00  0.200          N  
ATOM   7335  CA  PRO A 478      38.027  54.736 -37.704  1.00  0.230          C  
ATOM   7336  C   PRO A 478      36.672  54.628 -37.011  1.00  0.200          C  
ATOM   7337  O   PRO A 478      35.812  55.493 -37.170  1.00  0.210          O  
ATOM   7338  CB  PRO A 478      38.385  53.531 -38.545  1.00  0.350          C  
ATOM   7339  CG  PRO A 478      39.908  53.422 -38.412  1.00  0.350          C  
ATOM   7340  CD  PRO A 478      40.163  53.753 -36.960  1.00  0.350          C  
ATOM   7341  HA  PRO A 478      38.093  55.664 -38.291  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478      37.840  52.648 -38.215  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478      38.074  53.737 -39.551  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478      40.247  52.394 -38.661  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478      40.415  54.102 -39.110  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478      40.030  52.822 -36.377  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478      41.159  54.179 -36.853  1.00  0.410          H  
ATOM   7348  N   GLY A 479      36.497  53.586 -36.183  1.00  0.260          N  
ATOM   7349  CA  GLY A 479      35.304  53.397 -35.374  1.00  0.230          C  
ATOM   7350  C   GLY A 479      34.861  54.682 -34.672  1.00  0.150          C  
ATOM   7351  O   GLY A 479      33.703  55.101 -34.807  1.00  0.160          O  
ATOM   7352  H   GLY A 479      37.185  52.824 -36.121  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479      34.499  53.023 -36.005  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479      35.511  52.625 -34.631  1.00  0.280          H  
ATOM   7355  N   PHE A 480      35.764  55.291 -33.881  1.00  0.130          N  
ATOM   7356  CA  PHE A 480      35.417  56.513 -33.138  1.00  0.130          C  
ATOM   7357  C   PHE A 480      34.976  57.642 -34.086  1.00  0.130          C  
ATOM   7358  O   PHE A 480      34.014  58.353 -33.788  1.00  0.140          O  
ATOM   7359  CB  PHE A 480      36.604  57.059 -32.316  1.00  0.180          C  
ATOM   7360  CG  PHE A 480      37.092  56.253 -31.081  1.00  0.180          C  
ATOM   7361  CD1 PHE A 480      38.377  55.788 -31.066  1.00  0.180          C  
ATOM   7362  CD2 PHE A 480      36.328  55.985 -29.964  1.00  0.180          C  
ATOM   7363  CE1 PHE A 480      38.906  55.103 -30.050  1.00  0.180          C  
ATOM   7364  CE2 PHE A 480      36.910  55.270 -28.902  1.00  0.180          C  
ATOM   7365  CZ  PHE A 480      38.176  54.842 -28.962  1.00  0.180          C  
ATOM   7366  H   PHE A 480      36.701  54.868 -33.795  1.00  0.160          H  
ATOM   7367  HA  PHE A 480      34.591  56.284 -32.465  1.00  0.160          H  
ATOM   7368 1HB  PHE A 480      37.455  57.169 -32.988  1.00  0.220          H  
ATOM   7369 2HB  PHE A 480      36.358  58.066 -31.974  1.00  0.220          H  
ATOM   7370  HD1 PHE A 480      38.977  55.981 -31.875  1.00  0.220          H  
ATOM   7371  HD2 PHE A 480      35.300  56.332 -29.910  1.00  0.220          H  
ATOM   7372  HE1 PHE A 480      39.924  54.773 -30.125  1.00  0.220          H  
ATOM   7373  HE2 PHE A 480      36.376  55.051 -28.016  1.00  0.220          H  
ATOM   7374  HZ  PHE A 480      38.594  54.295 -28.134  1.00  0.220          H  
ATOM   7375  N   VAL A 481      35.678  57.802 -35.215  1.00  0.160          N  
ATOM   7376  CA  VAL A 481      35.381  58.842 -36.204  1.00  0.230          C  
ATOM   7377  C   VAL A 481      34.012  58.642 -36.847  1.00  0.220          C  
ATOM   7378  O   VAL A 481      33.268  59.610 -37.033  1.00  0.240          O  
ATOM   7379  CB  VAL A 481      36.488  58.914 -37.265  1.00  0.290          C  
ATOM   7380  CG1 VAL A 481      36.082  59.863 -38.407  1.00  0.290          C  
ATOM   7381  CG2 VAL A 481      37.767  59.407 -36.585  1.00  0.290          C  
ATOM   7382  H   VAL A 481      36.479  57.178 -35.365  1.00  0.190          H  
ATOM   7383  HA  VAL A 481      35.372  59.798 -35.683  1.00  0.280          H  
ATOM   7384  HB  VAL A 481      36.654  57.921 -37.688  1.00  0.350          H  
ATOM   7385 1HG1 VAL A 481      36.885  59.902 -39.140  1.00  0.350          H  
ATOM   7386 2HG1 VAL A 481      35.175  59.509 -38.898  1.00  0.350          H  
ATOM   7387 3HG1 VAL A 481      35.907  60.862 -38.006  1.00  0.350          H  
ATOM   7388 1HG2 VAL A 481      38.572  59.459 -37.315  1.00  0.350          H  
ATOM   7389 2HG2 VAL A 481      37.576  60.392 -36.166  1.00  0.350          H  
ATOM   7390 3HG2 VAL A 481      38.051  58.732 -35.785  1.00  0.350          H  
ATOM   7391  N   VAL A 482      33.698  57.403 -37.213  1.00  0.220          N  
ATOM   7392  CA  VAL A 482      32.401  57.080 -37.782  1.00  0.250          C  
ATOM   7393  C   VAL A 482      31.343  57.422 -36.737  1.00  0.210          C  
ATOM   7394  O   VAL A 482      30.290  57.978 -37.070  1.00  0.220          O  
ATOM   7395  CB  VAL A 482      32.332  55.588 -38.203  1.00  0.340          C  
ATOM   7396  CG1 VAL A 482      30.891  55.193 -38.593  1.00  0.340          C  
ATOM   7397  CG2 VAL A 482      33.291  55.349 -39.413  1.00  0.340          C  
ATOM   7398  H   VAL A 482      34.408  56.679 -37.082  1.00  0.260          H  
ATOM   7399  HA  VAL A 482      32.239  57.698 -38.664  1.00  0.300          H  
ATOM   7400  HB  VAL A 482      32.643  54.966 -37.359  1.00  0.410          H  
ATOM   7401 1HG1 VAL A 482      30.871  54.141 -38.878  1.00  0.410          H  
ATOM   7402 2HG1 VAL A 482      30.216  55.345 -37.751  1.00  0.410          H  
ATOM   7403 3HG1 VAL A 482      30.561  55.804 -39.433  1.00  0.410          H  
ATOM   7404 1HG2 VAL A 482      33.261  54.299 -39.702  1.00  0.410          H  
ATOM   7405 2HG2 VAL A 482      32.977  55.967 -40.252  1.00  0.410          H  
ATOM   7406 3HG2 VAL A 482      34.307  55.615 -39.136  1.00  0.410          H  
ATOM   7407  N   GLY A 483      31.615  57.055 -35.478  1.00  0.170          N  
ATOM   7408  CA  GLY A 483      30.736  57.369 -34.369  1.00  0.150          C  
ATOM   7409  C   GLY A 483      30.563  58.883 -34.215  1.00  0.140          C  
ATOM   7410  O   GLY A 483      29.449  59.354 -34.000  1.00  0.130          O  
ATOM   7411  H   GLY A 483      32.470  56.527 -35.289  1.00  0.200          H  
ATOM   7412 1HA  GLY A 483      29.775  56.895 -34.538  1.00  0.180          H  
ATOM   7413 2HA  GLY A 483      31.151  56.949 -33.450  1.00  0.180          H  
ATOM   7414  N   ALA A 484      31.640  59.665 -34.378  1.00  0.140          N  
ATOM   7415  CA  ALA A 484      31.533  61.117 -34.279  1.00  0.140          C  
ATOM   7416  C   ALA A 484      30.564  61.667 -35.320  1.00  0.150          C  
ATOM   7417  O   ALA A 484      29.750  62.551 -35.023  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      32.893  61.770 -34.462  1.00  0.200          C  
ATOM   7419  H   ALA A 484      32.555  59.220 -34.479  1.00  0.170          H  
ATOM   7420  HA  ALA A 484      31.148  61.350 -33.299  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      32.796  62.848 -34.358  1.00  0.240          H  
ATOM   7422 2HB  ALA A 484      33.585  61.397 -33.722  1.00  0.240          H  
ATOM   7423 3HB  ALA A 484      33.275  61.539 -35.450  1.00  0.240          H  
ATOM   7424  N   VAL A 485      30.616  61.107 -36.528  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      29.707  61.528 -37.578  1.00  0.190          C  
ATOM   7426  C   VAL A 485      28.283  61.172 -37.189  1.00  0.170          C  
ATOM   7427  O   VAL A 485      27.373  61.991 -37.356  1.00  0.170          O  
ATOM   7428  CB  VAL A 485      30.067  60.884 -38.929  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485      28.978  61.196 -39.975  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485      31.427  61.415 -39.383  1.00  0.260          C  
ATOM   7431  H   VAL A 485      31.360  60.420 -36.711  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      29.780  62.609 -37.683  1.00  0.230          H  
ATOM   7433  HB  VAL A 485      30.120  59.803 -38.812  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485      29.248  60.732 -40.921  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485      28.013  60.804 -39.654  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485      28.900  62.275 -40.108  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485      31.699  60.958 -40.332  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485      31.372  62.495 -39.500  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485      32.181  61.174 -38.640  1.00  0.310          H  
ATOM   7440  N   ALA A 486      28.081  59.943 -36.701  1.00  0.170          N  
ATOM   7441  CA  ALA A 486      26.766  59.502 -36.275  1.00  0.160          C  
ATOM   7442  C   ALA A 486      26.235  60.395 -35.157  1.00  0.140          C  
ATOM   7443  O   ALA A 486      25.046  60.713 -35.141  1.00  0.140          O  
ATOM   7444  CB  ALA A 486      26.830  58.060 -35.814  1.00  0.230          C  
ATOM   7445  H   ALA A 486      28.876  59.296 -36.643  1.00  0.200          H  
ATOM   7446  HA  ALA A 486      26.088  59.578 -37.121  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486      25.850  57.726 -35.502  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486      27.190  57.436 -36.628  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486      27.512  57.984 -34.986  1.00  0.270          H  
ATOM   7450  N   ALA A 487      27.105  60.817 -34.232  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      26.689  61.683 -33.140  1.00  0.120          C  
ATOM   7452  C   ALA A 487      26.181  63.013 -33.680  1.00  0.120          C  
ATOM   7453  O   ALA A 487      25.131  63.502 -33.253  1.00  0.140          O  
ATOM   7454  CB  ALA A 487      27.846  61.916 -32.188  1.00  0.170          C  
ATOM   7455  H   ALA A 487      28.065  60.476 -34.276  1.00  0.160          H  
ATOM   7456  HA  ALA A 487      25.875  61.195 -32.605  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      27.520  62.556 -31.376  1.00  0.210          H  
ATOM   7458 2HB  ALA A 487      28.197  60.977 -31.793  1.00  0.210          H  
ATOM   7459 3HB  ALA A 487      28.645  62.386 -32.718  1.00  0.210          H  
ATOM   7460  N   ALA A 488      26.902  63.595 -34.638  1.00  0.130          N  
ATOM   7461  CA  ALA A 488      26.453  64.845 -35.226  1.00  0.150          C  
ATOM   7462  C   ALA A 488      25.132  64.647 -35.966  1.00  0.160          C  
ATOM   7463  O   ALA A 488      24.240  65.496 -35.908  1.00  0.150          O  
ATOM   7464  CB  ALA A 488      27.505  65.379 -36.168  1.00  0.200          C  
ATOM   7465  H   ALA A 488      27.797  63.176 -34.919  1.00  0.160          H  
ATOM   7466  HA  ALA A 488      26.290  65.560 -34.421  1.00  0.180          H  
ATOM   7467 1HB  ALA A 488      27.174  66.323 -36.591  1.00  0.240          H  
ATOM   7468 2HB  ALA A 488      28.434  65.528 -35.621  1.00  0.240          H  
ATOM   7469 3HB  ALA A 488      27.669  64.655 -36.968  1.00  0.240          H  
ATOM   7470  N   ALA A 489      25.009  63.523 -36.677  1.00  0.170          N  
ATOM   7471  CA  ALA A 489      23.798  63.218 -37.416  1.00  0.180          C  
ATOM   7472  C   ALA A 489      22.604  63.076 -36.463  1.00  0.150          C  
ATOM   7473  O   ALA A 489      21.504  63.554 -36.770  1.00  0.140          O  
ATOM   7474  CB  ALA A 489      24.027  61.971 -38.240  1.00  0.250          C  
ATOM   7475  H   ALA A 489      25.801  62.874 -36.731  1.00  0.200          H  
ATOM   7476  HA  ALA A 489      23.590  64.049 -38.088  1.00  0.220          H  
ATOM   7477 1HB  ALA A 489      23.138  61.749 -38.826  1.00  0.300          H  
ATOM   7478 2HB  ALA A 489      24.873  62.134 -38.906  1.00  0.300          H  
ATOM   7479 3HB  ALA A 489      24.253  61.148 -37.578  1.00  0.300          H  
ATOM   7480  N   SER A 490      22.834  62.453 -35.297  1.00  0.150          N  
ATOM   7481  CA  SER A 490      21.817  62.286 -34.266  1.00  0.150          C  
ATOM   7482  C   SER A 490      21.355  63.637 -33.790  1.00  0.140          C  
ATOM   7483  O   SER A 490      20.151  63.873 -33.619  1.00  0.170          O  
ATOM   7484  CB  SER A 490      22.348  61.504 -33.091  1.00  0.210          C  
ATOM   7485  OG  SER A 490      21.369  61.385 -32.107  1.00  0.210          O  
ATOM   7486  H   SER A 490      23.750  62.021 -35.150  1.00  0.180          H  
ATOM   7487  HA  SER A 490      20.960  61.769 -34.682  1.00  0.180          H  
ATOM   7488 1HB  SER A 490      22.668  60.520 -33.413  1.00  0.250          H  
ATOM   7489 2HB  SER A 490      23.214  62.004 -32.679  1.00  0.250          H  
ATOM   7490  HG  SER A 490      21.799  60.936 -31.379  1.00  0.250          H  
ATOM   7491  N   ALA A 491      22.316  64.541 -33.558  1.00  0.140          N  
ATOM   7492  CA  ALA A 491      21.977  65.874 -33.106  1.00  0.150          C  
ATOM   7493  C   ALA A 491      21.056  66.559 -34.094  1.00  0.150          C  
ATOM   7494  O   ALA A 491      20.039  67.136 -33.700  1.00  0.170          O  
ATOM   7495  CB  ALA A 491      23.220  66.719 -32.967  1.00  0.210          C  
ATOM   7496  H   ALA A 491      23.300  64.262 -33.654  1.00  0.170          H  
ATOM   7497  HA  ALA A 491      21.470  65.783 -32.152  1.00  0.180          H  
ATOM   7498 1HB  ALA A 491      22.933  67.697 -32.623  1.00  0.250          H  
ATOM   7499 2HB  ALA A 491      23.916  66.295 -32.285  1.00  0.250          H  
ATOM   7500 3HB  ALA A 491      23.695  66.801 -33.924  1.00  0.250          H  
ATOM   7501  N   VAL A 492      21.352  66.409 -35.384  1.00  0.150          N  
ATOM   7502  CA  VAL A 492      20.514  67.021 -36.390  1.00  0.170          C  
ATOM   7503  C   VAL A 492      19.123  66.419 -36.366  1.00  0.180          C  
ATOM   7504  O   VAL A 492      18.144  67.158 -36.400  1.00  0.200          O  
ATOM   7505  CB  VAL A 492      21.132  66.896 -37.791  1.00  0.230          C  
ATOM   7506  CG1 VAL A 492      20.128  67.385 -38.864  1.00  0.230          C  
ATOM   7507  CG2 VAL A 492      22.415  67.722 -37.831  1.00  0.230          C  
ATOM   7508  H   VAL A 492      22.225  65.931 -35.638  1.00  0.180          H  
ATOM   7509  HA  VAL A 492      20.431  68.082 -36.159  1.00  0.200          H  
ATOM   7510  HB  VAL A 492      21.363  65.850 -37.994  1.00  0.280          H  
ATOM   7511 1HG1 VAL A 492      20.581  67.292 -39.848  1.00  0.280          H  
ATOM   7512 2HG1 VAL A 492      19.217  66.786 -38.837  1.00  0.280          H  
ATOM   7513 3HG1 VAL A 492      19.874  68.430 -38.678  1.00  0.280          H  
ATOM   7514 1HG2 VAL A 492      22.873  67.637 -38.815  1.00  0.280          H  
ATOM   7515 2HG2 VAL A 492      22.179  68.765 -37.629  1.00  0.280          H  
ATOM   7516 3HG2 VAL A 492      23.108  67.359 -37.081  1.00  0.280          H  
ATOM   7517  N   LEU A 493      19.000  65.092 -36.300  1.00  0.170          N  
ATOM   7518  CA  LEU A 493      17.655  64.534 -36.300  1.00  0.200          C  
ATOM   7519  C   LEU A 493      16.839  65.003 -35.104  1.00  0.230          C  
ATOM   7520  O   LEU A 493      15.667  65.379 -35.240  1.00  0.260          O  
ATOM   7521  CB  LEU A 493      17.671  63.014 -36.179  1.00  0.270          C  
ATOM   7522  CG  LEU A 493      18.169  62.144 -37.291  1.00  0.270          C  
ATOM   7523  CD1 LEU A 493      18.197  60.719 -36.740  1.00  0.270          C  
ATOM   7524  CD2 LEU A 493      17.253  62.236 -38.489  1.00  0.270          C  
ATOM   7525  H   LEU A 493      19.837  64.499 -36.289  1.00  0.200          H  
ATOM   7526  HA  LEU A 493      17.151  64.848 -37.210  1.00  0.240          H  
ATOM   7527 1HB  LEU A 493      18.293  62.779 -35.315  1.00  0.320          H  
ATOM   7528 2HB  LEU A 493      16.651  62.700 -35.976  1.00  0.320          H  
ATOM   7529  HG  LEU A 493      19.184  62.434 -37.575  1.00  0.320          H  
ATOM   7530 1HD1 LEU A 493      18.557  60.032 -37.504  1.00  0.320          H  
ATOM   7531 2HD1 LEU A 493      18.847  60.677 -35.877  1.00  0.320          H  
ATOM   7532 3HD1 LEU A 493      17.192  60.440 -36.438  1.00  0.320          H  
ATOM   7533 1HD2 LEU A 493      17.618  61.573 -39.273  1.00  0.320          H  
ATOM   7534 2HD2 LEU A 493      16.245  61.938 -38.201  1.00  0.320          H  
ATOM   7535 3HD2 LEU A 493      17.241  63.256 -38.862  1.00  0.320          H  
ATOM   7536  N   ALA A 494      17.456  65.053 -33.929  1.00  0.230          N  
ATOM   7537  CA  ALA A 494      16.725  65.491 -32.755  1.00  0.270          C  
ATOM   7538  C   ALA A 494      16.210  66.917 -32.894  1.00  0.280          C  
ATOM   7539  O   ALA A 494      15.125  67.244 -32.402  1.00  0.330          O  
ATOM   7540  CB  ALA A 494      17.594  65.408 -31.562  1.00  0.360          C  
ATOM   7541  H   ALA A 494      18.433  64.742 -33.843  1.00  0.280          H  
ATOM   7542  HA  ALA A 494      15.877  64.827 -32.622  1.00  0.320          H  
ATOM   7543 1HB  ALA A 494      17.020  65.710 -30.686  1.00  0.430          H  
ATOM   7544 2HB  ALA A 494      17.935  64.384 -31.460  1.00  0.430          H  
ATOM   7545 3HB  ALA A 494      18.452  66.074 -31.696  1.00  0.430          H  
ATOM   7546  N   LEU A 495      17.002  67.763 -33.553  1.00  0.260          N  
ATOM   7547  CA  LEU A 495      16.667  69.158 -33.750  1.00  0.280          C  
ATOM   7548  C   LEU A 495      15.701  69.416 -34.914  1.00  0.270          C  
ATOM   7549  O   LEU A 495      14.843  70.297 -34.801  1.00  0.320          O  
ATOM   7550  CB  LEU A 495      17.973  69.932 -33.982  1.00  0.380          C  
ATOM   7551  CG  LEU A 495      18.969  69.978 -32.773  1.00  0.380          C  
ATOM   7552  CD1 LEU A 495      20.300  70.547 -33.232  1.00  0.380          C  
ATOM   7553  CD2 LEU A 495      18.407  70.838 -31.637  1.00  0.380          C  
ATOM   7554  H   LEU A 495      17.910  67.426 -33.894  1.00  0.310          H  
ATOM   7555  HA  LEU A 495      16.187  69.514 -32.846  1.00  0.340          H  
ATOM   7556 1HB  LEU A 495      18.494  69.458 -34.818  1.00  0.460          H  
ATOM   7557 2HB  LEU A 495      17.727  70.953 -34.265  1.00  0.460          H  
ATOM   7558  HG  LEU A 495      19.132  68.975 -32.408  1.00  0.460          H  
ATOM   7559 1HD1 LEU A 495      20.991  70.559 -32.388  1.00  0.460          H  
ATOM   7560 2HD1 LEU A 495      20.706  69.916 -34.027  1.00  0.460          H  
ATOM   7561 3HD1 LEU A 495      20.160  71.561 -33.604  1.00  0.460          H  
ATOM   7562 1HD2 LEU A 495      19.122  70.856 -30.815  1.00  0.460          H  
ATOM   7563 2HD2 LEU A 495      18.243  71.854 -31.993  1.00  0.460          H  
ATOM   7564 3HD2 LEU A 495      17.469  70.423 -31.282  1.00  0.460          H  
ATOM   7565  N   THR A 496      15.809  68.663 -36.022  1.00  0.230          N  
ATOM   7566  CA  THR A 496      14.964  68.941 -37.183  1.00  0.230          C  
ATOM   7567  C   THR A 496      13.884  67.902 -37.522  1.00  0.220          C  
ATOM   7568  O   THR A 496      12.928  68.235 -38.227  1.00  0.260          O  
ATOM   7569  CB  THR A 496      15.838  69.077 -38.445  1.00  0.320          C  
ATOM   7570  OG1 THR A 496      16.488  67.824 -38.707  1.00  0.320          O  
ATOM   7571  CG2 THR A 496      16.913  70.134 -38.216  1.00  0.320          C  
ATOM   7572  H   THR A 496      16.548  67.963 -36.102  1.00  0.280          H  
ATOM   7573  HA  THR A 496      14.460  69.890 -37.007  1.00  0.280          H  
ATOM   7574  HB  THR A 496      15.213  69.348 -39.294  1.00  0.390          H  
ATOM   7575  HG1 THR A 496      16.815  67.818 -39.609  1.00  0.390          H  
ATOM   7576 1HG2 THR A 496      17.531  70.220 -39.107  1.00  0.390          H  
ATOM   7577 2HG2 THR A 496      16.439  71.092 -38.006  1.00  0.390          H  
ATOM   7578 3HG2 THR A 496      17.539  69.845 -37.372  1.00  0.390          H  
ATOM   7579  N   MET A 497      14.015  66.656 -37.065  1.00  0.230          N  
ATOM   7580  CA  MET A 497      13.045  65.620 -37.400  1.00  0.280          C  
ATOM   7581  C   MET A 497      12.128  65.236 -36.254  1.00  0.290          C  
ATOM   7582  O   MET A 497      10.954  64.948 -36.476  1.00  0.350          O  
ATOM   7583  CB  MET A 497      13.751  64.367 -37.902  1.00  0.370          C  
ATOM   7584  CG  MET A 497      14.433  64.510 -39.239  1.00  0.370          C  
ATOM   7585  SD  MET A 497      13.304  64.959 -40.570  1.00  0.370          S  
ATOM   7586  CE  MET A 497      12.284  63.484 -40.709  1.00  0.370          C  
ATOM   7587  H   MET A 497      14.796  66.407 -36.473  1.00  0.280          H  
ATOM   7588  HA  MET A 497      12.409  65.998 -38.198  1.00  0.340          H  
ATOM   7589 1HB  MET A 497      14.513  64.082 -37.181  1.00  0.450          H  
ATOM   7590 2HB  MET A 497      13.051  63.562 -37.943  1.00  0.450          H  
ATOM   7591 1HG  MET A 497      15.206  65.279 -39.164  1.00  0.450          H  
ATOM   7592 2HG  MET A 497      14.903  63.574 -39.505  1.00  0.450          H  
ATOM   7593 1HE  MET A 497      11.562  63.624 -41.510  1.00  0.450          H  
ATOM   7594 2HE  MET A 497      12.914  62.622 -40.936  1.00  0.450          H  
ATOM   7595 3HE  MET A 497      11.751  63.314 -39.778  1.00  0.450          H  
ATOM   7596  N   LEU A 498      12.665  65.225 -35.035  1.00  0.270          N  
ATOM   7597  CA  LEU A 498      11.931  64.752 -33.861  1.00  0.290          C  
ATOM   7598  C   LEU A 498      10.944  65.808 -33.334  1.00  0.280          C  
ATOM   7599  O   LEU A 498      11.371  66.912 -32.963  1.00  0.260          O  
ATOM   7600  CB  LEU A 498      12.964  64.367 -32.786  1.00  0.400          C  
ATOM   7601  CG  LEU A 498      12.486  63.757 -31.434  1.00  0.400          C  
ATOM   7602  CD1 LEU A 498      11.823  62.408 -31.646  1.00  0.400          C  
ATOM   7603  CD2 LEU A 498      13.726  63.590 -30.526  1.00  0.400          C  
ATOM   7604  H   LEU A 498      13.654  65.475 -34.952  1.00  0.320          H  
ATOM   7605  HA  LEU A 498      11.422  63.851 -34.128  1.00  0.350          H  
ATOM   7606 1HB  LEU A 498      13.665  63.673 -33.233  1.00  0.480          H  
ATOM   7607 2HB  LEU A 498      13.511  65.269 -32.541  1.00  0.480          H  
ATOM   7608  HG  LEU A 498      11.756  64.419 -30.968  1.00  0.480          H  
ATOM   7609 1HD1 LEU A 498      11.514  62.003 -30.685  1.00  0.480          H  
ATOM   7610 2HD1 LEU A 498      10.960  62.491 -32.277  1.00  0.480          H  
ATOM   7611 3HD1 LEU A 498      12.538  61.750 -32.106  1.00  0.480          H  
ATOM   7612 1HD2 LEU A 498      13.424  63.176 -29.573  1.00  0.480          H  
ATOM   7613 2HD2 LEU A 498      14.437  62.919 -30.996  1.00  0.480          H  
ATOM   7614 3HD2 LEU A 498      14.200  64.560 -30.366  1.00  0.480          H  
ATOM   7615  N   PRO A 499       9.610  65.522 -33.333  1.00  0.300          N  
ATOM   7616  CA  PRO A 499       8.534  66.373 -32.849  1.00  0.310          C  
ATOM   7617  C   PRO A 499       8.647  66.632 -31.367  1.00  0.320          C  
ATOM   7618  O   PRO A 499       9.170  65.799 -30.626  1.00  0.340          O  
ATOM   7619  CB  PRO A 499       7.263  65.573 -33.147  1.00  0.460          C  
ATOM   7620  CG  PRO A 499       7.657  64.611 -34.222  1.00  0.460          C  
ATOM   7621  CD  PRO A 499       9.090  64.259 -33.920  1.00  0.460          C  
ATOM   7622  HA  PRO A 499       8.546  67.321 -33.409  1.00  0.370          H  
ATOM   7623 1HB  PRO A 499       6.908  65.099 -32.220  1.00  0.560          H  
ATOM   7624 2HB  PRO A 499       6.464  66.257 -33.469  1.00  0.560          H  
ATOM   7625 1HG  PRO A 499       6.986  63.748 -34.247  1.00  0.560          H  
ATOM   7626 2HG  PRO A 499       7.563  65.097 -35.203  1.00  0.560          H  
ATOM   7627 1HD  PRO A 499       9.151  63.457 -33.189  1.00  0.560          H  
ATOM   7628 2HD  PRO A 499       9.516  64.000 -34.881  1.00  0.560          H  
ATOM   7629  N   SER A 500       8.149  67.779 -30.941  1.00  0.330          N  
ATOM   7630  CA  SER A 500       8.106  68.113 -29.534  1.00  0.360          C  
ATOM   7631  C   SER A 500       7.020  67.285 -28.856  1.00  0.370          C  
ATOM   7632  O   SER A 500       6.034  66.932 -29.508  1.00  0.460          O  
ATOM   7633  CB  SER A 500       7.800  69.591 -29.354  1.00  0.490          C  
ATOM   7634  OG  SER A 500       8.820  70.399 -29.889  1.00  0.490          O  
ATOM   7635  H   SER A 500       7.768  68.439 -31.604  1.00  0.400          H  
ATOM   7636  HA  SER A 500       9.077  67.912 -29.115  1.00  0.430          H  
ATOM   7637 1HB  SER A 500       6.855  69.824 -29.844  1.00  0.590          H  
ATOM   7638 2HB  SER A 500       7.674  69.810 -28.293  1.00  0.590          H  
ATOM   7639  HG  SER A 500       8.530  71.309 -29.759  1.00  0.590          H  
ATOM   7640  N   PRO A 501       7.180  66.924 -27.579  1.00  0.460          N  
ATOM   7641  CA  PRO A 501       6.168  66.326 -26.750  1.00  0.570          C  
ATOM   7642  C   PRO A 501       4.983  67.290 -26.640  1.00  0.510          C  
ATOM   7643  O   PRO A 501       5.201  68.500 -26.724  1.00  0.540          O  
ATOM   7644  CB  PRO A 501       6.878  66.157 -25.412  1.00  0.850          C  
ATOM   7645  CG  PRO A 501       8.314  66.102 -25.747  1.00  0.850          C  
ATOM   7646  CD  PRO A 501       8.496  67.014 -26.929  1.00  0.850          C  
ATOM   7647  HA  PRO A 501       5.927  65.358 -27.168  1.00  0.680          H  
ATOM   7648 1HB  PRO A 501       6.602  66.970 -24.719  1.00  1.030          H  
ATOM   7649 2HB  PRO A 501       6.560  65.229 -24.968  1.00  1.030          H  
ATOM   7650 1HG  PRO A 501       8.931  66.376 -24.877  1.00  1.030          H  
ATOM   7651 2HG  PRO A 501       8.546  65.065 -25.998  1.00  1.030          H  
ATOM   7652 1HD  PRO A 501       8.724  68.046 -26.620  1.00  1.030          H  
ATOM   7653 2HD  PRO A 501       9.287  66.554 -27.542  1.00  1.030          H  
ATOM   7654  N   PRO A 502       3.753  66.780 -26.464  1.00  0.680          N  
ATOM   7655  CA  PRO A 502       2.506  67.500 -26.247  1.00  0.860          C  
ATOM   7656  C   PRO A 502       2.552  68.446 -25.068  1.00  1.070          C  
ATOM   7657  O   PRO A 502       3.382  68.309 -24.162  1.00  1.350          O  
ATOM   7658  CB  PRO A 502       1.502  66.367 -25.996  1.00  1.290          C  
ATOM   7659  CG  PRO A 502       2.081  65.183 -26.711  1.00  1.290          C  
ATOM   7660  CD  PRO A 502       3.560  65.312 -26.572  1.00  1.290          C  
ATOM   7661  HA  PRO A 502       2.235  68.049 -27.164  1.00  1.030          H  
ATOM   7662 1HB  PRO A 502       1.371  66.211 -24.912  1.00  1.550          H  
ATOM   7663 2HB  PRO A 502       0.514  66.656 -26.390  1.00  1.550          H  
ATOM   7664 1HG  PRO A 502       1.702  64.256 -26.301  1.00  1.550          H  
ATOM   7665 2HG  PRO A 502       1.761  65.211 -27.764  1.00  1.550          H  
ATOM   7666 1HD  PRO A 502       3.932  64.792 -25.685  1.00  1.550          H  
ATOM   7667 2HD  PRO A 502       3.956  64.913 -27.510  1.00  1.550          H  
ATOM   7668  N   ALA A 503       1.641  69.407 -25.108  1.00  1.420          N  
ATOM   7669  CA  ALA A 503       1.511  70.428 -24.094  1.00  1.920          C  
ATOM   7670  C   ALA A 503       1.203  69.840 -22.739  1.00  2.200          C  
ATOM   7671  O   ALA A 503       0.557  68.800 -22.617  1.00  2.450          O  
ATOM   7672  CB  ALA A 503       0.410  71.399 -24.469  1.00  2.490          C  
ATOM   7673  H   ALA A 503       0.971  69.417 -25.888  1.00  1.700          H  
ATOM   7674  HA  ALA A 503       2.460  70.959 -24.028  1.00  2.300          H  
ATOM   7675 1HB  ALA A 503       0.333  72.176 -23.709  1.00  2.990          H  
ATOM   7676 2HB  ALA A 503       0.634  71.848 -25.435  1.00  2.990          H  
ATOM   7677 3HB  ALA A 503      -0.533  70.857 -24.533  1.00  2.990          H  
ATOM   7678  N   ASP A 504       1.669  70.540 -21.713  1.00  2.710          N  
ATOM   7679  CA  ASP A 504       1.409  70.181 -20.333  1.00  3.370          C  
ATOM   7680  C   ASP A 504      -0.078  70.059 -20.115  1.00  3.800          C  
ATOM   7681  O   ASP A 504      -0.850  70.928 -20.516  1.00  4.280          O  
ATOM   7682  CB  ASP A 504       1.985  71.202 -19.341  1.00  4.450          C  
ATOM   7683  CG  ASP A 504       1.828  70.749 -17.840  1.00  4.450          C  
ATOM   7684  OD1 ASP A 504       1.100  69.795 -17.592  1.00  4.450          O  
ATOM   7685  OD2 ASP A 504       2.441  71.339 -16.970  1.00  4.450          O  
ATOM   7686  H   ASP A 504       2.216  71.365 -21.901  1.00  3.250          H  
ATOM   7687  HA  ASP A 504       1.865  69.210 -20.135  1.00  4.040          H  
ATOM   7688 1HB  ASP A 504       3.044  71.354 -19.550  1.00  5.340          H  
ATOM   7689 2HB  ASP A 504       1.481  72.161 -19.474  1.00  5.340          H  
ATOM   7690  N   ALA A 505      -0.487  68.952 -19.531  1.00  4.040          N  
ATOM   7691  CA  ALA A 505      -1.880  68.699 -19.255  1.00  4.670          C  
ATOM   7692  C   ALA A 505      -2.487  69.768 -18.357  1.00  5.170          C  
ATOM   7693  O   ALA A 505      -3.664  70.088 -18.497  1.00  5.440          O  
ATOM   7694  CB  ALA A 505      -2.041  67.347 -18.571  1.00  6.290          C  
ATOM   7695  H   ALA A 505       0.215  68.290 -19.229  1.00  4.850          H  
ATOM   7696  HA  ALA A 505      -2.414  68.702 -20.203  1.00  5.600          H  
ATOM   7697 1HB  ALA A 505      -3.094  67.147 -18.384  1.00  7.540          H  
ATOM   7698 2HB  ALA A 505      -1.632  66.565 -19.206  1.00  7.540          H  
ATOM   7699 3HB  ALA A 505      -1.505  67.356 -17.623  1.00  7.540          H  
ATOM   7700  N   LYS A 506      -1.710  70.353 -17.438  1.00  5.590          N  
ATOM   7701  CA  LYS A 506      -2.311  71.298 -16.498  1.00  6.450          C  
ATOM   7702  C   LYS A 506      -3.316  72.319 -17.080  1.00  6.820          C  
ATOM   7703  O   LYS A 506      -4.438  72.349 -16.571  1.00  7.470          O  
ATOM   7704  CB  LYS A 506      -1.231  72.012 -15.672  1.00  8.690          C  
ATOM   7705  CG  LYS A 506      -1.791  73.048 -14.668  1.00  8.690          C  
ATOM   7706  CD  LYS A 506      -0.682  73.706 -13.847  1.00  8.690          C  
ATOM   7707  CE  LYS A 506      -1.250  74.771 -12.906  1.00  8.690          C  
ATOM   7708  NZ  LYS A 506      -0.183  75.437 -12.098  1.00  8.690          N  
ATOM   7709  H   LYS A 506      -0.708  70.101 -17.363  1.00  6.710          H  
ATOM   7710  HA  LYS A 506      -2.876  70.698 -15.784  1.00  7.740          H  
ATOM   7711 1HB  LYS A 506      -0.714  71.260 -15.078  1.00 10.420          H  
ATOM   7712 2HB  LYS A 506      -0.474  72.463 -16.293  1.00 10.420          H  
ATOM   7713 1HG  LYS A 506      -2.327  73.833 -15.203  1.00 10.420          H  
ATOM   7714 2HG  LYS A 506      -2.493  72.554 -13.996  1.00 10.420          H  
ATOM   7715 1HD  LYS A 506      -0.163  72.948 -13.260  1.00 10.420          H  
ATOM   7716 2HD  LYS A 506       0.036  74.175 -14.522  1.00 10.420          H  
ATOM   7717 1HE  LYS A 506      -1.767  75.525 -13.498  1.00 10.420          H  
ATOM   7718 2HE  LYS A 506      -1.964  74.303 -12.229  1.00 10.420          H  
ATOM   7719 1HZ  LYS A 506      -0.603  76.131 -11.495  1.00 10.420          H  
ATOM   7720 2HZ  LYS A 506       0.296  74.750 -11.534  1.00 10.420          H  
ATOM   7721 3HZ  LYS A 506       0.479  75.886 -12.716  1.00 10.420          H  
ATOM   7722  N   PRO A 507      -2.991  73.224 -18.042  1.00  6.740          N  
ATOM   7723  CA  PRO A 507      -3.968  74.153 -18.601  1.00  7.460          C  
ATOM   7724  C   PRO A 507      -5.127  73.490 -19.356  1.00  7.630          C  
ATOM   7725  O   PRO A 507      -6.226  74.046 -19.405  1.00  8.450          O  
ATOM   7726  CB  PRO A 507      -3.106  75.005 -19.547  1.00 11.190          C  
ATOM   7727  CG  PRO A 507      -1.865  74.160 -19.825  1.00 11.190          C  
ATOM   7728  CD  PRO A 507      -1.626  73.405 -18.540  1.00 11.190          C  
ATOM   7729  HA  PRO A 507      -4.357  74.777 -17.785  1.00  8.950          H  
ATOM   7730 1HB  PRO A 507      -3.672  75.233 -20.462  1.00 13.430          H  
ATOM   7731 2HB  PRO A 507      -2.868  75.968 -19.071  1.00 13.430          H  
ATOM   7732 1HG  PRO A 507      -2.030  73.481 -20.680  1.00 13.430          H  
ATOM   7733 2HG  PRO A 507      -1.016  74.805 -20.096  1.00 13.430          H  
ATOM   7734 1HD  PRO A 507      -1.130  72.477 -18.740  1.00 13.430          H  
ATOM   7735 2HD  PRO A 507      -1.051  74.034 -17.853  1.00 13.430          H  
ATOM   7736  N   ALA A 508      -4.915  72.290 -19.919  1.00  7.090          N  
ATOM   7737  CA  ALA A 508      -5.994  71.586 -20.599  1.00  7.640          C  
ATOM   7738  C   ALA A 508      -6.996  71.176 -19.555  1.00  8.350          C  
ATOM   7739  O   ALA A 508      -8.210  71.352 -19.676  1.00  9.180          O  
ATOM   7740  CB  ALA A 508      -5.474  70.379 -21.346  1.00 10.480          C  
ATOM   7741  H   ALA A 508      -4.006  71.835 -19.892  1.00  8.510          H  
ATOM   7742  HA  ALA A 508      -6.474  72.267 -21.297  1.00  9.170          H  
ATOM   7743 1HB  ALA A 508      -6.300  69.872 -21.838  1.00 12.570          H  
ATOM   7744 2HB  ALA A 508      -4.750  70.695 -22.093  1.00 12.570          H  
ATOM   7745 3HB  ALA A 508      -5.001  69.701 -20.643  1.00 12.570          H  
ATOM   7746  N   VAL A 509      -6.453  70.630 -18.486  1.00  8.230          N  
ATOM   7747  CA  VAL A 509      -7.243  70.153 -17.390  1.00  9.110          C  
ATOM   7748  C   VAL A 509      -8.001  71.296 -16.740  1.00  9.620          C  
ATOM   7749  O   VAL A 509      -9.219  71.215 -16.554  1.00 10.430          O  
ATOM   7750  CB  VAL A 509      -6.309  69.449 -16.397  1.00 12.400          C  
ATOM   7751  CG1 VAL A 509      -7.008  69.147 -15.156  1.00 12.400          C  
ATOM   7752  CG2 VAL A 509      -5.793  68.136 -17.036  1.00 12.400          C  
ATOM   7753  H   VAL A 509      -5.436  70.528 -18.463  1.00  9.880          H  
ATOM   7754  HA  VAL A 509      -7.959  69.427 -17.775  1.00 10.930          H  
ATOM   7755  HB  VAL A 509      -5.472  70.099 -16.168  1.00 14.880          H  
ATOM   7756 1HG1 VAL A 509      -6.313  68.661 -14.489  1.00 14.880          H  
ATOM   7757 2HG1 VAL A 509      -7.354  70.053 -14.696  1.00 14.880          H  
ATOM   7758 3HG1 VAL A 509      -7.850  68.502 -15.376  1.00 14.880          H  
ATOM   7759 1HG2 VAL A 509      -5.116  67.627 -16.350  1.00 14.880          H  
ATOM   7760 2HG2 VAL A 509      -6.635  67.478 -17.260  1.00 14.880          H  
ATOM   7761 3HG2 VAL A 509      -5.271  68.348 -17.956  1.00 14.880          H  
ATOM   7762  N   ALA A 510      -7.306  72.390 -16.448  1.00  9.300          N  
ATOM   7763  CA  ALA A 510      -7.927  73.528 -15.793  1.00  9.990          C  
ATOM   7764  C   ALA A 510      -9.097  74.090 -16.591  1.00 10.480          C  
ATOM   7765  O   ALA A 510     -10.124  74.464 -16.022  1.00 11.340          O  
ATOM   7766  CB  ALA A 510      -6.893  74.613 -15.587  1.00 13.710          C  
ATOM   7767  H   ALA A 510      -6.299  72.401 -16.624  1.00 11.160          H  
ATOM   7768  HA  ALA A 510      -8.302  73.196 -14.826  1.00 11.990          H  
ATOM   7769 1HB  ALA A 510      -7.347  75.454 -15.069  1.00 16.450          H  
ATOM   7770 2HB  ALA A 510      -6.068  74.215 -14.996  1.00 16.450          H  
ATOM   7771 3HB  ALA A 510      -6.523  74.938 -16.558  1.00 16.450          H  
ATOM   7772  N   MET A 511      -8.961  74.118 -17.915  1.00 10.090          N  
ATOM   7773  CA  MET A 511     -10.004  74.632 -18.788  1.00 10.730          C  
ATOM   7774  C   MET A 511     -11.040  73.604 -19.267  1.00 11.250          C  
ATOM   7775  O   MET A 511     -11.931  73.965 -20.040  1.00 11.920          O  
ATOM   7776  CB  MET A 511      -9.354  75.293 -19.994  1.00 14.770          C  
ATOM   7777  CG  MET A 511      -8.539  76.540 -19.684  1.00 14.770          C  
ATOM   7778  SD  MET A 511      -9.511  77.863 -18.922  1.00 14.770          S  
ATOM   7779  CE  MET A 511     -10.579  78.371 -20.275  1.00 14.770          C  
ATOM   7780  H   MET A 511      -8.067  73.843 -18.337  1.00 12.110          H  
ATOM   7781  HA  MET A 511     -10.549  75.390 -18.231  1.00 12.880          H  
ATOM   7782 1HB  MET A 511      -8.666  74.574 -20.446  1.00 17.720          H  
ATOM   7783 2HB  MET A 511     -10.103  75.533 -20.732  1.00 17.720          H  
ATOM   7784 1HG  MET A 511      -7.727  76.271 -19.007  1.00 17.720          H  
ATOM   7785 2HG  MET A 511      -8.099  76.920 -20.605  1.00 17.720          H  
ATOM   7786 1HE  MET A 511     -11.220  79.187 -19.942  1.00 17.720          H  
ATOM   7787 2HE  MET A 511      -9.970  78.709 -21.115  1.00 17.720          H  
ATOM   7788 3HE  MET A 511     -11.203  77.537 -20.591  1.00 17.720          H  
ATOM   7789  N   GLY A 512     -10.909  72.328 -18.877  1.00 11.120          N  
ATOM   7790  CA  GLY A 512     -11.826  71.287 -19.353  1.00 11.780          C  
ATOM   7791  C   GLY A 512     -11.624  70.919 -20.837  1.00 11.700          C  
ATOM   7792  O   GLY A 512     -12.573  70.517 -21.516  1.00 12.460          O  
ATOM   7793  H   GLY A 512     -10.199  72.076 -18.181  1.00 13.340          H  
ATOM   7794 1HA  GLY A 512     -11.685  70.396 -18.740  1.00 14.140          H  
ATOM   7795 2HA  GLY A 512     -12.850  71.618 -19.196  1.00 14.140          H  
ATOM   7796  N   LEU A 513     -10.414  71.110 -21.352  1.00 10.910          N  
ATOM   7797  CA  LEU A 513     -10.071  70.880 -22.747  1.00 10.970          C  
ATOM   7798  C   LEU A 513      -9.218  69.638 -22.967  1.00 11.020          C  
ATOM   7799  O   LEU A 513      -8.664  69.062 -22.030  1.00 10.660          O  
ATOM   7800  CB  LEU A 513      -9.339  72.112 -23.284  1.00 15.330          C  
ATOM   7801  CG  LEU A 513     -10.102  73.461 -23.146  1.00 15.330          C  
ATOM   7802  CD1 LEU A 513      -9.199  74.589 -23.605  1.00 15.330          C  
ATOM   7803  CD2 LEU A 513     -11.396  73.444 -23.954  1.00 15.330          C  
ATOM   7804  H   LEU A 513      -9.656  71.389 -20.734  1.00 13.090          H  
ATOM   7805  HA  LEU A 513     -10.990  70.732 -23.306  1.00 13.160          H  
ATOM   7806 1HB  LEU A 513      -8.406  72.206 -22.738  1.00 18.400          H  
ATOM   7807 2HB  LEU A 513      -9.103  71.952 -24.335  1.00 18.400          H  
ATOM   7808  HG  LEU A 513     -10.349  73.621 -22.113  1.00 18.400          H  
ATOM   7809 1HD1 LEU A 513      -9.720  75.541 -23.488  1.00 18.400          H  
ATOM   7810 2HD1 LEU A 513      -8.291  74.599 -23.000  1.00 18.400          H  
ATOM   7811 3HD1 LEU A 513      -8.936  74.447 -24.652  1.00 18.400          H  
ATOM   7812 1HD2 LEU A 513     -11.904  74.400 -23.829  1.00 18.400          H  
ATOM   7813 2HD2 LEU A 513     -11.172  73.287 -25.007  1.00 18.400          H  
ATOM   7814 3HD2 LEU A 513     -12.052  72.653 -23.599  1.00 18.400          H  
ATOM   7815  N   SER A 514      -9.135  69.214 -24.224  1.00 11.690          N  
ATOM   7816  CA  SER A 514      -8.298  68.093 -24.616  1.00 12.020          C  
ATOM   7817  C   SER A 514      -6.826  68.501 -24.659  1.00 11.650          C  
ATOM   7818  O   SER A 514      -6.487  69.686 -24.578  1.00 11.570          O  
ATOM   7819  CB  SER A 514      -8.760  67.560 -25.958  1.00 16.700          C  
ATOM   7820  OG  SER A 514      -8.553  68.501 -26.973  1.00 16.700          O  
ATOM   7821  H   SER A 514      -9.638  69.702 -24.951  1.00 14.030          H  
ATOM   7822  HA  SER A 514      -8.409  67.303 -23.872  1.00 14.420          H  
ATOM   7823 1HB  SER A 514      -8.217  66.646 -26.192  1.00 20.040          H  
ATOM   7824 2HB  SER A 514      -9.817  67.307 -25.903  1.00 20.040          H  
ATOM   7825  HG  SER A 514      -8.879  68.092 -27.778  1.00 20.040          H  
ATOM   7826  N   ILE A 515      -5.943  67.510 -24.772  1.00 11.610          N  
ATOM   7827  CA  ILE A 515      -4.505  67.753 -24.813  1.00 11.470          C  
ATOM   7828  C   ILE A 515      -3.905  67.471 -26.180  1.00 12.290          C  
ATOM   7829  O   ILE A 515      -4.089  66.386 -26.734  1.00 12.740          O  
ATOM   7830  CB  ILE A 515      -3.790  66.885 -23.757  1.00 16.110          C  
ATOM   7831  CG1 ILE A 515      -4.329  67.265 -22.377  1.00 16.110          C  
ATOM   7832  CG2 ILE A 515      -2.224  67.100 -23.835  1.00 16.110          C  
ATOM   7833  CD1 ILE A 515      -3.984  66.332 -21.281  1.00 16.110          C  
ATOM   7834  H   ILE A 515      -6.284  66.561 -24.838  1.00 13.930          H  
ATOM   7835  HA  ILE A 515      -4.326  68.802 -24.579  1.00 13.760          H  
ATOM   7836  HB  ILE A 515      -4.020  65.833 -23.930  1.00 19.340          H  
ATOM   7837 1HG1 ILE A 515      -3.929  68.231 -22.129  1.00 19.340          H  
ATOM   7838 2HG1 ILE A 515      -5.412  67.332 -22.415  1.00 19.340          H  
ATOM   7839 1HG2 ILE A 515      -1.717  66.489 -23.095  1.00 19.340          H  
ATOM   7840 2HG2 ILE A 515      -1.850  66.814 -24.820  1.00 19.340          H  
ATOM   7841 3HG2 ILE A 515      -1.979  68.151 -23.653  1.00 19.340          H  
ATOM   7842 1HD1 ILE A 515      -4.416  66.702 -20.350  1.00 19.340          H  
ATOM   7843 2HD1 ILE A 515      -4.400  65.345 -21.498  1.00 19.340          H  
ATOM   7844 3HD1 ILE A 515      -2.916  66.251 -21.175  1.00 19.340          H  
ATOM   7845  N   LYS A 516      -3.185  68.460 -26.701  1.00 12.640          N  
ATOM   7846  CA  LYS A 516      -2.516  68.379 -27.991  1.00 13.540          C  
ATOM   7847  C   LYS A 516      -1.030  68.652 -27.805  1.00 13.650          C  
ATOM   7848  O   LYS A 516      -0.204  68.285 -28.638  1.00 14.010          O  
ATOM   7849  OXT LYS A 516      -0.662  69.274 -26.811  1.00 20.310          O  
ATOM   7850  CB  LYS A 516      -3.108  69.391 -28.978  1.00 17.740          C  
ATOM   7851  CG  LYS A 516      -4.610  69.238 -29.274  1.00 17.740          C  
ATOM   7852  CD  LYS A 516      -4.912  67.970 -30.074  1.00 17.740          C  
ATOM   7853  CE  LYS A 516      -6.379  67.890 -30.463  1.00 17.740          C  
ATOM   7854  NZ  LYS A 516      -6.691  66.628 -31.205  1.00 17.740          N  
ATOM   7855  H   LYS A 516      -3.102  69.311 -26.161  1.00 15.170          H  
ATOM   7856  HA  LYS A 516      -2.620  67.369 -28.387  1.00 16.250          H  
ATOM   7857 1HB  LYS A 516      -2.951  70.399 -28.595  1.00 21.290          H  
ATOM   7858 2HB  LYS A 516      -2.574  69.320 -29.926  1.00 21.290          H  
ATOM   7859 1HG  LYS A 516      -5.161  69.199 -28.332  1.00 21.290          H  
ATOM   7860 2HG  LYS A 516      -4.954  70.103 -29.835  1.00 21.290          H  
ATOM   7861 1HD  LYS A 516      -4.296  67.945 -30.973  1.00 21.290          H  
ATOM   7862 2HD  LYS A 516      -4.677  67.096 -29.466  1.00 21.290          H  
ATOM   7863 1HE  LYS A 516      -6.987  67.928 -29.558  1.00 21.290          H  
ATOM   7864 2HE  LYS A 516      -6.630  68.742 -31.094  1.00 21.290          H  
ATOM   7865 1HZ  LYS A 516      -7.673  66.609 -31.444  1.00 21.290          H  
ATOM   7866 2HZ  LYS A 516      -6.139  66.586 -32.052  1.00 21.290          H  
ATOM   7867 3HZ  LYS A 516      -6.471  65.832 -30.620  1.00 21.290          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3049.43 298.837 2174.39 -166.613 53.7509 85.4962 1203.36 -1253.04 -2.33395 -15.6873 -1043.59 -80.7228 -440.219 -20.2718 -56.5101 -27.0525 0.3266 68.1827 7.95892 29.219 218.139 299.746 -94.4933 78.6032 109.576 119.055 301.973 -1201.33
MET:NtermProteinFull_1 -7.22918 0.77442 3.97199 -0.37217 0.07647 -0.03685 1.59927 -2.03209 -0.03191 -0.16053 -0.84979 1.19028 0 0 0 0 0 0.00781 0.07698 0.11411 1.30954 0 0 0 0.60916 0 0.20381 -0.77868
GLU_2 -4.3041 0.26114 3.2231 -0.57904 0.07968 1.03494 1.23955 -1.5658 -0.00419 -0.04569 -0.55549 -0.51802 0 0 0 0 0 0.02729 -0.02262 0.01583 0 3.74258 0.00906 0 -2.7348 0.26117 0.31457 -0.12086
ASN_3 -4.27145 0.24615 3.72893 -0.20853 0.04887 0.3483 0.66666 -1.85411 -0.02358 -0.17823 -0.83592 -0.7488 0 0 0 0 0 0.01214 -0.06055 0.06678 0 3.51873 -0.61497 0 -0.93687 -0.01034 0.18506 -0.92175
GLY_4 -1.24565 0.04372 1.87101 -0.00029 0 0 0.52801 -0.90378 -0.00419 -0.04569 -0.02646 -0.17419 0 0 0 0 0 0.00318 -0.10788 0 0 0 -1.15743 0 0.83697 -0.13778 0.14082 -0.37964
THR_5 -4.13736 0.24297 3.36952 -0.17348 0.0824 0.06359 1.75494 -1.72778 -0.01965 -0.14999 -1.12439 0.04262 0 0 0 0 0 0.02727 -0.05526 0.00306 0.056 0 0.06241 2.50848 -1.0874 0.14024 0.20394 0.08216
LYS_6 -3.8888 0.17267 4.10265 -0.41132 0.05584 0.21626 1.6685 -1.89547 -0 -0 -1.24531 -0.08018 0 0 0 0 0 0.03343 -0.00197 0.01207 2.00828 0 0.06518 0 -1.5107 -0.04139 0.2667 -0.47358
ARG_7 -5.76938 0.24644 7.35071 -0.86009 0.12797 0.58828 3.37086 -3.28942 -0 -0 -4.52896 0.40804 0 0 -1.90838 0 0 0.01637 -0.02927 0.10436 1.44836 0 -0.1351 0 -1.2888 -0.28631 0.42757 -4.00676
GLU_8 -5.60775 0.32845 6.49934 -0.46465 0.08329 0.89623 2.83636 -2.85869 -0.01327 -0.09821 -3.07523 -0.50519 0 0 0 -0.75501 0 0.01308 0.14117 0.05013 0 3.31925 -0.27051 0 -2.7348 -0.46386 0.41037 -2.26949
GLY_9 -4.26539 0.42622 4.53662 -5e-05 0 0 2.26957 -2.38376 -0.00124 -0.00683 -1.90806 -0.42399 0 0 0 0 0 0.00218 -0.09133 0 0 0 0.13701 0 0.83697 0.37473 0.1954 -0.30197
LEU_10 -5.75256 0.31641 4.81232 -0.47911 0.16348 0.10775 2.71574 -2.61832 -0 -0 -3.33965 0.23788 0 0 0 0 0 0.01055 -0.03259 0.08968 0.40903 0 -0.25352 0 0.18072 0.46346 0.25359 -2.71513
GLY_11 -3.39787 0.32408 4.47661 -5e-05 0 0 2.29035 -2.21529 -5e-05 -0.00022 -2.12286 -0.39055 0 0 0 0 0 0.01376 -0.03007 0 0 0 -0.03354 0 0.83697 0.59075 0.30721 0.64924
LYS_12 -4.98655 0.31211 5.68535 -0.53773 0.13248 0.41193 3.09334 -2.61423 -0 -0 -4.78174 0.01688 0 0 0 -0.75501 0 0.0135 -0.02524 0.02294 3.79117 0 -0.0595 0 -1.5107 0.56477 0.38213 -0.84409
LEU_13 -9.30091 1.03253 5.04385 -0.50716 0.20254 0.12368 3.04545 -3.27927 -0.00965 -0.06016 -2.08782 0.26377 0 0 0 0 0 0.00735 -0.04245 0.13801 0.40213 0 -0.26657 0 0.18072 -0.28816 0.62548 -4.77665
THR_14 -5.08909 0.1834 4.48454 -0.12663 0.04577 0.0583 1.91606 -2.56496 -0.00129 -0.00705 -2.34602 -0.25511 0 0 0 0 0 0.00433 0.78828 0.00167 0.15642 0 -0.13089 4.13499 -1.0874 -0.33168 0.66663 0.50026
VAL_15 -3.0224 0.30696 3.38358 -0.30596 0.15418 0.06974 1.43082 -1.75804 -0 -0 -0.17163 -0.2676 0 0 0 0 0 0.01083 0.01079 0.03375 0.25952 0 -0.38153 0 1.9342 -0.21648 0.51825 1.98899
SER_16 -2.36223 0.08756 2.79116 -0.02794 0 0.06447 1.22672 -1.31714 -0 -0 -0.97336 -0.56662 0 0 0 0 0 0.02072 0.06355 0.00095 0.78413 0 0.33137 0.60017 -0.77834 0.0517 0.30985 0.30669
SER_17 -4.17796 0.39905 5.41527 -0.03124 0 0.05851 2.74551 -2.45659 -0.02784 -0.27907 -1.5425 -0.98483 0 0 -0.83722 0 0 0.02249 -0.03702 0.05713 0.32387 0 -0.20894 0.64381 -0.77834 0.16824 0.39227 -1.13538
SER_18 -1.48398 0.07456 1.77057 -0.03026 0.00068 0.04981 0.6698 -0.8482 -0.01136 -0.16118 0.57858 -0.96202 0 0 0 0 0 0.00624 -0.10188 0.00593 0.14553 0 -0.37712 0.6008 -0.77834 -0.09797 0.35948 -0.59033
LEU_19 -2.725 0.26566 3.19694 -0.51177 0.22203 0.1478 1.03273 -1.40488 -0.00073 -0.00289 -0.04778 0.11732 0 0 -0.83722 0 0 0.0027 -0.0696 0.01485 0.102 0 -0.16299 0 0.18072 -0.51185 0.17488 -0.81706
GLN_20 -7.69938 1.09867 5.54297 -0.58464 0.09625 0.52914 2.89926 -2.77234 -0.02165 -0.14641 -2.45749 -0.37386 0 0 -1.72323 0 0 0.00159 0.13134 0.38016 0 2.29573 -0.05812 0 -0.18838 -0.43064 0.64616 -2.83486
VAL_21 -4.75021 1.24671 -0.01906 -0.28595 0.26069 0.06211 0.26302 -0.99216 -0 -0 0.41158 -0.02607 0 0 0 0 0 0.00319 0.11514 0.00014 0.16656 0 -0.55944 0 1.9342 -0.34057 1.02936 -1.48076
GLU_22 -3.67239 0.24736 3.53528 -0.20182 0.02766 0.29402 1.47653 -1.56575 -0.03245 -0.12973 -0.9281 -0.57885 0 0 -1.56859 0 0 0.01202 -0.00302 7e-05 0 2.96387 -0.079 0 -2.7348 0.03826 0.72298 -2.17646
GLN_23 -5.1835 0.74295 4.01874 -0.53373 0.13672 0.49253 2.29128 -2.2184 -0.02801 -0.11218 -1.52378 -0.62861 0 0 -1.89162 0 0 0.00425 0.00425 0.0933 0 4.15226 -0.12832 0 -0.18838 0.22262 0.92188 0.64427
PRO_24 -4.24337 0.88095 1.5246 -0.18354 0.00083 0.12671 0.27897 -0.79845 -0 -0 -0.16696 0.14469 0 0 0 0 0 0.00976 -0.0022 0.00328 0.67115 0 -1.05337 0 -2.4119 -0.32933 0.89898 -4.64919
LEU_25 -5.8946 0.98642 2.89615 -0.51697 0.1938 0.10364 1.32294 -1.85282 -0.03191 -0.16053 -0.76655 0.32562 0 0 0 0 0 0.01268 -0.05026 0.00553 0.67415 0 -0.09242 0 0.18072 -0.60725 0.37707 -2.89459
ALA_26 -2.02571 0.44283 1.78285 -0.02366 0 0 0.6936 -0.94144 -0 -0 0.00688 -0.16077 0 0 0 0 0 0.12182 -0.0146 0 0 0 -0.1812 0 1.8394 -0.65108 0.73961 1.62852
PRO_27 -3.72372 0.48919 2.37273 -0.19131 0.0021 0.1366 0.78293 -0.9473 -0 -0 -0.86707 0.11389 0 0 0 0 0 0.05451 0.03374 0.00066 0.54852 0 -1.05619 0 -2.4119 -0.49077 0.77351 -4.37986
SER_28 -3.70557 0.4288 3.93324 -0.02645 0 0.021 1.85019 -1.66648 -0.0286 -0.15793 -2.20743 -0.16134 0 0 -0.40305 0 0 0.01563 -0.02976 0.08886 0.48152 0 -0.10418 0.60179 -0.77834 -0.42818 0.32416 -1.95211
LYS_29 -3.54751 0.31251 4.07794 -0.30337 0.02807 0.13361 2.08863 -1.79991 -0 -0 -0.83715 0.23329 0 0 0 0 0 0.01384 -0.03167 0.00096 1.82874 0 0.20792 0 -1.5107 -0.38635 0.1594 0.66825
LEU_30 -6.33595 0.63347 3.55937 -0.68505 0.25426 0.27688 1.74284 -2.17887 -0.00471 -0.03202 -0.84675 0.03478 0 0 0 0 0 0.01926 0.06117 0.00077 1.06041 0 -0.21566 0 0.18072 -0.20685 0.25852 -2.42344
TRP_31 -6.65618 1.09571 3.36383 -1.26415 0.07118 0.47243 1.62347 -2.19952 -0 -0 -0.85797 -0.31019 0 0 0 0 0 0.02991 -0.03301 0.04366 0 1.84788 -0.21517 0 1.6906 -0.11989 0.54096 -0.87646
LYS_32 -7.8981 0.66119 5.1251 -0.28517 0.02148 0.12177 2.67619 -2.74716 -0.0286 -0.15793 -1.3177 -0.06328 0 0 0 0 0 0.06977 0.10906 0.02682 1.76201 0 -0.0148 0 -1.5107 -0.22678 0.50674 -3.1701
ILE_33 -9.78403 1.2376 3.77447 -0.66998 0.54614 0.15369 3.04884 -3.00586 -0 -0 -1.93645 0.39479 0 0 0 0 0 0.08633 -0.03801 0.63672 0.59336 0 -0.40635 0 0.73287 -0.1646 0.57301 -4.22746
ILE_34 -7.42041 0.53729 3.88233 -0.50967 0.42862 0.10367 2.63605 -2.66411 -0 -0 -2.45634 -0.07789 0 0 0 0 0 0.02064 -0.06913 0.00123 0.59205 0 -0.4421 0 0.73287 0.03096 0.58232 -4.09163
VAL_35 -7.14148 0.73919 2.99292 -0.30486 0.16687 0.06526 2.42025 -2.64118 -0.00471 -0.03202 -1.93989 -0.01983 0 0 -0.65919 0 0 0.00435 0.15616 0.03791 0.07375 0 -0.22266 0 1.9342 -0.03459 0.46234 -3.94723
VAL_36 -6.93068 0.73521 2.69007 -0.31312 0.20011 0.07151 2.32676 -2.38866 -0.00834 -0.0538 -1.50484 -0.15536 0 0 0 0 0 0.0054 -0.05146 0.02692 0.06153 0 -0.33476 0 1.9342 -0.05934 0.48645 -3.2622
ALA_37 -6.50661 0.45796 2.90177 -0.02217 0 0 2.91372 -2.71433 -0 -0 -1.87643 -0.35681 0 0 0 0 0 0.01154 -0.06327 0 0 0 -0.40205 0 1.8394 -0.36161 0.49288 -3.68599
SER_38 -5.70099 0.76724 5.03927 -0.03815 8e-05 0.05304 2.99818 -2.81784 -0.01735 -0.0645 -3.29638 -0.64183 0 0 -0.65919 0 0 0.0047 -0.12429 0.28033 0.16357 0 -0.26236 1.8287 -0.77834 -0.55013 0.55094 -3.26532
ILE_39 -6.91638 0.69915 2.89633 -0.58864 0.31382 0.18189 2.94112 -2.38819 -0 -0 -2.20877 0.04926 0 0 0 0 0 0.00707 -0.1079 0.00686 1.31416 0 0.29829 0 0.73287 -0.35907 0.47246 -2.65568
ALA_40 -6.1434 0.81686 3.23894 -0.02435 0 0 2.54865 -2.57301 -0.00834 -0.0538 -1.97438 -0.37484 0 0 0 0 0 0.0031 -0.08098 0 0 0 -0.39769 0 1.8394 -0.46766 0.45699 -3.19452
ALA_41 -5.84712 0.29581 3.46643 -0.02167 0 0 2.25909 -2.62557 -0 -0 -2.12197 -0.36467 0 0 0 0 0 0.01838 -0.01972 0 0 0 -0.1983 0 1.8394 -0.54384 0.29558 -3.56819
GLY_42 -4.63441 0.46929 3.56109 -5e-05 0 0 1.89927 -2.18272 -0.01735 -0.0645 -1.0514 -0.41003 0 0 0 0 0 0.02051 -0.02328 0 0 0 0.4927 0 0.83697 0.25427 0.13987 -0.70978
VAL_43 -5.78162 0.40833 3.31156 -0.31036 0.21694 0.07024 1.81064 -2.37276 -0.00866 -0.1131 -0.92044 -0.11534 0 0 0 0 0 0.0082 -0.01592 0.01994 0.05188 0 -0.30666 0 1.9342 0.42732 0.27083 -1.41479
GLN_44 -7.63594 0.61888 6.60964 -0.72262 0.16368 0.79819 3.43535 -3.22425 -0.0128 -0.08771 -4.00081 -0.17934 0 0 0 -1.08721 0 0.00499 -0.00278 0.20231 0 4.27083 -0.21581 0 -0.18838 -0.19887 0.54793 -0.90474
PHE_45 -10.8353 1.39467 4.15828 -0.90433 0.16641 0.3363 3.30619 -3.54164 -0 -0 -2.80307 -0.01605 0 0 0 0 0 0.00877 -0.02529 0.0332 0 2.07771 -0.43555 0 1.0402 -0.1002 0.61525 -5.52444
GLY_46 -3.57009 0.28604 3.16498 -4e-05 0 0 1.25932 -1.81889 -0 -0 -1.81267 -0.40798 0 0 -0.81944 0 0 0.02331 -0.20233 0 0 0 0.3834 0 0.83697 0.25663 0.48665 -1.93412
TRP_47 -7.39861 0.76302 5.27432 -0.93125 0.03245 0.35287 3.18406 -3.0332 -0 -0 -2.62171 -0.24812 0 0 0 -0.40473 0 0.03938 -0.0546 0.03215 0 1.72184 0.00654 0 1.6906 0.98921 0.41645 -0.18935
ALA_48 -5.69569 0.77429 3.10921 -0.02193 0 0 2.76115 -2.487 -0.00402 -0.04615 -2.03445 -0.3582 0 0 0 0 0 0.02119 -0.04991 0 0 0 -0.33753 0 1.8394 0.43194 0.40891 -1.68879
LEU_49 -9.41183 1.08731 3.3035 -0.6788 0.42177 0.25776 2.13357 -2.75054 -0.0128 -0.08771 -1.07833 -0.1046 0 0 0 0 0 0.03736 -0.01037 0.12393 1.57468 0 -0.1381 0 0.18072 -0.51028 0.57513 -5.08764
GLN_50 -7.08464 0.61327 5.31731 -0.27372 0.03418 0.23999 3.25095 -2.8443 -0.02122 -0.13882 -4.30928 -0.55226 0 0 -0.81944 0 0 0.03844 -0.05675 0.02666 0 3.09383 -0.19925 0 -0.18838 -0.47902 0.68844 -3.66402
LEU_51 -4.26951 0.53901 1.73592 -0.70191 0.21163 0.28089 1.44131 -1.36708 -0 -0 -0.61205 0.13302 0 0 0 0 0 0.01682 -0.0269 0.10375 0.70883 0 -0.11981 0 0.18072 -0.11174 0.55439 -1.30271
SER_52 -2.76107 0.13546 2.95819 -0.03364 0.00736 0.06078 0.52595 -1.3515 -0.00402 -0.04615 0.16566 -0.78963 0 0 0 0 0 0.0062 -0.01147 6e-05 0.48101 0 -0.03763 0.60061 -0.77834 0.13649 0.31264 -0.42304
LEU_53 -8.58728 0.85615 3.60042 -0.47581 0.2077 0.1248 2.72712 -2.56865 -0 -0 -1.06321 0.12677 0 0 0 0 0 0.00622 -0.02466 0.02961 0.43173 0 -0.08672 0 0.18072 0.18063 0.47124 -3.86321
LEU_54 -6.57258 0.76977 3.46828 -0.66921 0.21644 0.25092 2.72727 -2.22998 -0.00872 -0.06342 -2.36052 0.09518 0 0 0 0 0 0.00786 -0.04175 0.01786 0.94826 0 -0.2571 0 0.18072 0.15213 0.91072 -2.45788
THR_55 -4.18687 0.78645 4.12989 -0.2076 0.14101 0.07772 1.55677 -2.07594 -0.02122 -0.13882 -1.19635 -0.3392 0 0 0 0 0 0.01037 0.60553 0.04172 0.0569 0 0.02663 2.28534 -1.0874 5.56671 1.92678 7.9584
PRO_56 -6.81211 1.08327 4.19677 -0.06601 0 0.04208 1.71223 -1.96247 -0.01293 -0.12286 -1.52822 0.61239 0 0 0 0 0 0.02051 0.02637 0.079 0.12704 0 0.26573 0 -2.4119 5.85196 1.76915 2.87
TYR_57 -10.6282 1.19578 4.31206 -0.83651 0.07208 0.28514 3.88318 -3.41027 -0.02376 -0.15805 -3.0968 -0.29252 0 0 0 0 0 0.03437 -0.00419 0.01124 0 1.98468 -0.41455 0.22331 1.2797 0.24635 0.80783 -4.52916
VAL_58 -7.36667 0.78553 3.95785 -0.29457 0.13001 0.06088 3.02665 -2.83058 -0 -0 -2.99303 -0.08008 0 0 0 0 0 0.01883 0.03742 0 0.10385 0 -0.20972 0 1.9342 -0.00711 0.83167 -2.89486
GLN_59 -4.68711 0.26417 4.36503 -0.27042 0.05819 0.21685 1.86202 -2.26089 -0.02165 -0.18628 -1.20339 -0.50068 0 0 0 0 0 0.01334 0.09017 0.06141 0 2.74018 -0.10057 0 -0.18838 -0.20286 0.58574 0.63489
LEU_60 -5.34331 0.3395 3.98196 -0.45089 0.14298 0.10601 2.51362 -2.23975 -0 -0 -1.9457 0.21089 0 0 0 0 0 0.01121 0.04476 0.06491 0.32245 0 -0.28583 0 0.18072 -0.29272 0.40675 -2.23243
LEU_61 -8.42675 0.34405 2.89105 -0.49052 0.12693 0.12681 2.24649 -2.53178 -0 -0 -1.95533 -0.05333 0 0 0 0 0 0.038 0.05053 0.13155 2.88559 0 -0.22586 0 0.18072 -0.3398 0.47456 -4.52707
GLY_62 -3.67459 0.58804 3.40027 -5e-05 0 0 2.29001 -1.83615 -0 -0 -1.50331 -0.38706 0 0 0 0 0 0.08737 -0.15218 0 0 0 -1.33297 0 0.83697 -0.2236 0.37784 -1.52941
ILE_63 -7.2429 1.63214 0.5279 -0.48799 0.45795 0.10376 1.06246 -1.48136 -0 -0 -0.51716 0.36394 0 0 0 0 0 0.03443 -0.03046 0.01477 0.39247 0 -0.40512 0 0.73287 -0.28471 1.1796 -3.9474
PRO_64 -4.87999 0.67533 3.06121 -0.12749 0.00123 0.09463 1.94959 -1.49167 -0 -0 -1.70711 0.21413 0 0 0 0 0 0.01436 -0.06238 0.02936 0.18534 0 -1.0996 0 -2.4119 -0.63842 1.24881 -4.94455
HIS_D_65 -3.08961 0.18381 3.29209 -0.77047 0.03055 0.80011 1.54367 -1.65589 -0 -0 -0.97851 -0.28982 0 0 0 0 0 0.0204 0.01659 0.06798 0 1.4985 -0.38817 0 -0.45461 0.06888 0.26161 0.1571
LYS_66 -3.26917 0.16364 3.53918 -0.30553 0.02832 0.13801 1.2013 -1.71614 -0 -0 -0.44909 -0.02857 0 0 0 0 0 0.02351 -0.01383 0.00034 1.7081 0 -0.03801 0 -1.5107 0.21302 0.09029 -0.22533
PHE_67 -7.4997 1.51279 3.41038 -0.83425 0.11357 0.26757 2.23893 -2.34007 -0 -0 -1.04913 -0.06488 0 0 0 0 0 0.03005 -0.00261 0.19965 0 2.14233 -0.41343 0 1.0402 -0.21382 0.2207 -1.24172
ALA_68 -6.32773 0.45191 4.1784 -0.02245 0 0 2.72311 -2.91032 -0 -0 -2.32908 -0.35392 0 0 0 0 0 0.00511 -0.01858 0 0 0 -0.32571 0 1.8394 -0.21491 0.3113 -2.99344
SER_69 -4.43844 0.21816 5.26347 -0.02627 0 0.06121 2.52333 -2.53406 -0 -0 -2.7866 -0.61213 0 0 0 0 0 0.00978 0.16745 0.00196 0.64388 0 0.34912 0.60365 -0.77834 -0.12286 0.18931 -1.26737
PHE_70 -6.21135 0.55001 4.46924 -0.99272 0.0625 0.35916 2.60511 -2.52037 -0.00107 -0.01884 -2.6417 -0.03918 0 0 0 0 0 0.02405 0.03825 0.23971 0 1.93212 -0.42662 0 1.0402 0.13589 0.20249 -1.19312
ILE_71 -10.0368 1.85774 3.26937 -0.68873 0.56711 0.1611 2.40268 -2.82932 -0.0044 -0.05939 -2.07752 0.27676 0 0 -0.8721 0 0 0.02196 -0.02641 0.48309 0.55915 0 -0.32785 0 0.73287 -0.04227 0.531 -6.10191
TRP_72 -7.42849 0.71618 4.0871 -0.75545 0.22499 0.46252 2.47804 -2.83896 -0 -0 -2.28893 -0.39322 0 0 0 0 0 0.01053 0.04728 0.20877 0 2.73573 0.04984 0 1.6906 -0.1144 0.66713 -0.44073
LEU_73 -6.14804 0.642 3.94463 -0.67071 0.21003 0.26995 2.60032 -2.2822 -0 -0 -2.26015 0.01158 0 0 0 0 0 0.02818 -0.03002 0.02261 1.25083 0 -0.27437 0 0.18072 -0.25466 0.50223 -2.25707
CYS_74 -6.95194 0.68011 4.95302 -0.05566 0.00231 0.01924 2.9293 -2.53677 -0 -0 -3.831 -0.00205 0 0 0 0 0 0.04526 -0.10057 0.00355 0.55308 0 0.32116 0 3.6196 -0.29036 0.36779 -0.27393
GLY_75 -3.72939 0.86565 5.12266 -5e-05 0 0 2.45068 -2.40828 -0 -0 -2.70871 -0.36184 0 0 0 0 0 0.04183 0.21524 0 0 0 -0.23209 0 0.83697 5.60625 0.92769 6.62663
PRO_76 -7.05339 0.894 4.29879 -0.08146 0 0.05015 2.05567 -1.99636 -0 -0 -1.41835 0.68573 0 0 0 0 0 0.00621 0.18459 0.0625 0.50014 0 -0.09731 0 -2.4119 5.47416 1.26419 2.41734
ILE_77 -7.11124 0.68269 4.68977 -0.48831 0.31256 0.09831 2.42256 -2.68486 -0 -0 -1.30064 -0.00798 0 0 0 0 0 0.01467 -0.01998 0.01301 0.53632 0 -0.49083 0 0.73287 -0.20807 0.70152 -2.10763
SER_78 -5.48291 0.27582 6.07182 -0.03175 7e-05 0.02177 3.37955 -2.9485 -0.01093 -0.04203 -3.86415 -0.02374 0 0 0 0 0 0.01934 0.08117 0.01013 0.60983 0 0.24787 1.78952 -0.77834 -0.08869 0.3914 -0.37275
GLY_79 -5.32077 0.5652 5.27367 -5e-05 0 0 2.41098 -2.79587 -0 -0 -2.17618 -0.4096 0 0 0 0 0 0.01204 -0.09312 0 0 0 0.15699 0 0.83697 0.46374 0.32134 -0.75467
MET_80 -6.25361 0.48922 3.6257 -0.52723 0.27899 0.09092 1.91667 -2.16478 -0 -0 -1.48959 -0.18013 0 0 0 0 0 0.05074 -0.05603 0.0464 2.10781 0 0.06007 0 0.60916 0.68883 0.35573 -0.35113
ILE_81 -6.34203 0.5953 3.26214 -0.50206 0.39803 0.09811 1.89865 -2.16912 -0 -0 -1.20357 0.02337 0 0 0 0 0 0.13796 0.07355 0.02724 0.55311 0 -0.52938 0 0.73287 0.19317 0.44814 -2.30451
VAL_82 -7.18723 0.45586 3.38727 -0.31299 0.21335 0.07256 2.86248 -2.45008 -0.01749 -0.10556 -2.90652 -0.17091 0 0 0 0 0 0.01815 0.15498 0.0222 0.11332 0 -0.31211 0 1.9342 0.0283 0.46168 -3.73853
GLN_83 -7.71558 0.72194 6.56036 -0.24656 0.05544 0.20704 2.73892 -3.21468 -0.01093 -0.04203 -2.44489 -0.39935 0 0 0 0 0 0.0325 0.16189 0.15611 0 2.76508 0.28365 0 -0.18838 5.62663 1.60407 6.65123
PRO_84 -7.29199 0.60717 4.36035 -0.08074 0 0.05052 1.71689 -2.0692 -0 -0 -1.78911 0.69836 0 0 0 0 0 0.03581 0.12514 0.01173 0.40799 0 0.18259 0 -2.4119 5.55035 1.8288 1.93276
VAL_85 -6.51633 0.81335 4.9422 -0.30152 0.16422 0.06565 3.25146 -2.92038 -0 -0 -2.07052 -0.0112 0 0 0 0 0 0.04659 -0.035 0.02876 0.029 0 -0.40856 0 1.9342 -0.05638 0.554 -0.49044
VAL_86 -6.71652 0.52541 3.99842 -0.31557 0.2188 0.07271 2.9232 -2.6145 -0.00413 -0.02853 -3.00973 -0.22803 0 0 0 0 0 0.03133 -0.04261 1e-05 0.08866 0 -0.26811 0 1.9342 0.0069 0.33006 -3.09802
GLY_87 -5.1945 0.28629 5.43681 -5e-05 0 0 2.48084 -2.87871 -0.01749 -0.10556 -1.93204 -0.40585 0 0 0 0 0 0.01865 -0.09413 0 0 0 -0.0598 0 0.83697 0.68836 0.26739 -0.67282
TYR_88 -9.65819 0.5066 6.74457 -1.09227 0.09903 0.4738 3.62256 -3.88631 -0 -0 -3.10394 -0.28874 0 0 -0.64368 0 0 0.00801 -0.02002 0.07015 0 1.86362 -0.4161 0.17395 1.2797 0.79596 0.41034 -3.06097
TYR_89 -6.43371 0.44802 5.06771 -0.65674 0.07738 0.31705 2.86341 -2.93339 -0 -0 -2.10214 -0.21935 0 0 0 0 0 0.0273 -0.00136 0.05708 0 2.32403 0.11118 0.00377 1.2797 -0.04721 0.72832 0.91105
SER_90 -6.6215 0.601 7.00066 -0.03299 5e-05 0.04005 3.68476 -3.37949 -0 -0 -3.47415 -0.69546 0 0 0 0 0 0.03081 -0.01383 0.08663 0.39139 0 0.16719 1.86472 -0.77834 -0.30738 1.01156 -0.4243
ASP_91 -6.13415 0.24421 9.0283 -0.10723 0.00935 0.32304 4.24402 -4.0194 -0.00413 -0.02853 -6.91116 -0.59435 0 0 -1.91043 -0.87645 0 0.03592 -0.04617 0 0 2.30515 -0.15155 0 -2.3716 -0.41648 0.96152 -6.42014
ASN_92 -4.69462 0.4504 4.72296 -0.2033 0.02749 0.32482 2.07732 -2.47861 -0 -0 -1.87761 -0.67976 0 0 -0.64368 0 0 0.01095 0.07691 0.0041 0 2.43828 -0.69457 0 -0.93687 -0.15748 0.638 -1.59529
CYS_93 -5.94389 0.76402 4.07085 -0.06602 0.00214 0.06597 2.23671 -1.96173 -0 -0 -0.91062 -0.23482 0 0 0 0 0 0.00394 0.00328 0.00253 0.60299 0 0.21124 0 3.6196 0.562 0.73049 3.75869
SER_94 -2.65855 0.25669 2.57168 -0.03331 0.01196 0.0275 0.79885 -1.21439 -0 -0 -0.07026 -0.39129 0 0 0 0 0 0.02879 0.00051 0.04347 0.07228 0 0.39208 1.76245 -0.77834 1.0617 0.70275 2.58458
SER_95 -3.96608 0.55742 4.4517 -0.02991 0 0.05072 2.10408 -1.96357 -0.00208 -0.03618 -1.25735 -1.06826 0 0 -0.9868 0 0 0.01482 -0.00485 0.00014 1.25765 0 -0.00727 0.62112 -0.77834 0.34242 0.46274 -0.23789
ARG_96 -3.38609 0.15424 2.26501 -0.7365 0.12019 0.49583 0.56072 -1.15606 -0.00716 -0.03343 0.47214 0.31251 0 0 0 0 0 0.00991 -0.09337 0.00336 1.81825 0 -0.08233 0 -1.2888 -0.37056 0.28587 -0.65627
PHE_97 -4.81947 0.49246 3.48837 -0.63817 0.05356 0.35324 1.2714 -1.61116 -0.00467 -0.03309 -0.69504 0.0358 0 0 -0.9868 0 0 0.01486 -0.03153 0.00808 0 2.03099 -0.12094 0 1.0402 -0.46049 0.21726 -0.39514
GLY_98 -3.9825 0.29079 3.69824 -0.00039 0 0 1.41189 -1.81515 -0 -0 -1.9359 -0.20404 0 0 0 0 0 0.09671 -0.02374 0 0 0 -1.53371 0 0.83697 -0.06815 0.25293 -2.97605
ARG_99 -9.01479 2.19762 8.46071 -1.07556 0.59298 0.75638 2.72988 -3.49588 -0.0324 -0.17079 -2.14735 0.49969 0 0 0 -0.45031 0 0.12882 -0.0287 0.0216 3.25683 0 -0.11992 0 -1.2888 0.127 0.70075 1.64777
ARG_100 -11.3278 1.11055 9.34202 -0.85504 0.24311 0.6335 4.18629 -4.11557 -0.02296 -0.09067 -4.35451 -0.11983 0 0 -0.70942 -0.87645 0 0.05437 -0.01887 0.09593 3.8551 0 -0.18297 0 -1.2888 0.12021 1.23006 -3.09177
ARG_101 -7.31979 1.03133 6.86529 -0.58465 0.11567 0.36543 3.28942 -3.06553 -0.00467 -0.03309 -2.81129 0.29681 0 0 -0.91714 0 0 0.02325 -0.0188 0.25968 2.04954 0 -0.2039 0 -1.2888 5.89421 2.07599 6.01897
PRO_102 -5.72637 0.68065 3.19999 -0.08595 9e-05 0.05331 1.08409 -1.50554 -0 -0 -1.04998 0.68748 0 0 0 0 0 0.01137 -0.11998 0.00621 0.49768 0 -0.25498 0 -2.4119 5.4502 1.74746 2.26385
PHE_103 -8.62184 0.71244 3.95413 -0.643 0.05863 0.32751 2.65343 -2.6818 -0 -0 -2.12693 0.14836 0 0 0 0 0 0.00194 0.00791 0.02309 0 2.41767 -0.01769 0 1.0402 -0.09002 0.59821 -2.23775
ILE_104 -9.0549 0.54587 3.20207 -0.48798 0.31055 0.09733 2.57254 -2.76534 -0 -0 -1.58087 0.01104 0 0 0 0 0 0.00183 -0.04926 0.02638 0.49617 0 -0.48122 0 0.73287 0.19857 0.46759 -5.75675
ALA_105 -4.41541 0.21812 3.34174 -0.0216 0 0 2.33253 -2.3352 -0.0011 -0.01174 -2.06698 -0.33538 0 0 0 0 0 0.00269 0.03159 0 0 0 -0.10222 0 1.8394 -0.02273 0.36746 -1.17882
ALA_106 -4.5365 0.28828 3.69513 -0.02218 0 0 2.44762 -2.44121 -0 -0 -1.9818 -0.36099 0 0 0 0 0 0.00313 0.01596 0 0 0 -0.23082 0 1.8394 -0.29005 0.24533 -1.32871
GLY_107 -5.77876 0.55766 4.67245 -5e-05 0 0 2.88351 -2.84629 -0 -0 -2.79524 -0.4231 0 0 0 0 0 0.00132 -0.08917 0 0 0 0.21205 0 0.83697 0.33611 0.17745 -2.25509
ALA_108 -5.37041 0.28017 3.67958 -0.02201 0 0 2.54834 -2.59845 -0 -0 -2.25364 -0.37118 0 0 0 0 0 0.00979 0.04193 0 0 0 -0.33216 0 1.8394 0.28002 0.22735 -2.04124
ALA_109 -4.33828 0.29889 4.41723 -0.02108 0 0 2.71572 -2.46117 -0 -0 -2.28076 -0.3544 0 0 0 0 0 0.00274 0.03125 0 0 0 -0.14269 0 1.8394 -0.39148 0.22924 -0.45538
LEU_110 -7.79327 0.84987 4.29682 -0.49256 0.22348 0.12153 2.93705 -3.02553 -0 -0 -2.64589 0.21868 0 0 0 0 0 0.00066 0.13794 0.0798 0.28811 0 -0.31137 0 0.18072 -0.30223 0.33081 -4.90537
VAL_111 -7.49206 0.74884 3.5891 -0.30883 0.23769 0.07161 3.2195 -2.98645 -0 -0 -2.43256 -0.14619 0 0 0 0 0 0.00072 -0.04938 0.01074 0.03541 0 -0.30722 0 1.9342 -0.19608 0.49414 -3.57682
MET_112 -6.21342 0.35122 4.25113 -0.31673 0.03447 0.13716 2.3465 -2.35247 -0 -0 -1.96733 -0.36071 0 0 0 0 0 0.00442 0.05147 0.00636 3.00662 0 0.00528 0 0.60916 -0.00685 0.34757 -0.06617
ILE_113 -6.05986 0.39371 4.41531 -0.49232 0.31988 0.09902 2.56609 -2.59481 -0 -0 -1.87616 0.06741 0 0 0 0 0 0.00742 -0.04342 0.05846 0.48004 0 -0.44636 0 0.73287 0.05705 0.25516 -2.06051
ALA_114 -7.20331 0.73472 3.98347 -0.02298 0 0 3.10429 -3.14068 -0.00813 -0.0568 -2.82985 -0.35147 0 0 0 0 0 0.00806 -0.01155 0 0 0 -0.28105 0 1.8394 -0.18413 0.35043 -4.06956
VAL_115 -7.03229 1.10611 3.5918 -0.32055 0.23289 0.07032 2.67231 -2.67437 -0 -0 -2.52341 -0.07305 0 0 0 0 0 0.00503 0.21547 0.08217 0.06141 0 -0.25316 0 1.9342 -0.28114 0.65404 -2.53223
PHE_116 -6.41531 0.57839 3.74576 -1.06536 0.14861 0.42682 2.29788 -2.44574 -0 -0 -2.14065 0.00845 0 0 0 0 0 0.03064 0.03123 0.12437 0 1.76156 -0.47338 0 1.0402 -0.01102 0.72069 -1.63684
LEU_117 -7.54856 0.55454 3.81687 -0.50705 0.24658 0.12257 2.21186 -2.78237 -0 -0 -0.98804 0.2594 0 0 0 0 0 0.04512 -0.01345 0.068 0.32702 0 -0.27297 0 0.18072 -0.13655 0.47946 -3.93686
ILE_118 -8.26973 0.51237 3.42209 -0.48453 0.30669 0.09322 2.3392 -2.73789 -0.01257 -0.10587 -2.73373 0.12158 0 0 0 0 0 0.02855 0.06821 0.03783 0.49442 0 -0.49545 0 0.73287 -0.04128 0.46452 -6.25951
GLY_119 -3.54486 0.13861 3.01866 -4e-05 0 0 1.27152 -1.69857 -0.00813 -0.0568 -0.99112 -0.39833 0 0 0 0 0 0.00921 -0.12518 0 0 0 0.41927 0 0.83697 0.29987 0.43385 -0.39505
PHE_120 -7.53877 0.68432 4.16998 -0.63777 0.10957 0.35379 2.66111 -2.59765 -0.01 -0.07373 -3.39551 0.02533 0 0 0 0 0 0.00272 0.00942 0.04794 0 2.32861 -0.20438 0 1.0402 -0.12186 0.56853 -2.57815
ALA_121 -6.32094 0.51639 3.13706 -0.02271 0 0 2.76277 -2.76291 -0.02376 -0.15805 -2.26495 -0.35628 0 0 0 0 0 0.00472 -0.06477 0 0 0 -0.36863 0 1.8394 -0.54891 0.476 -4.15557
ALA_122 -3.98062 0.24377 2.50889 -0.02274 0 0 1.13983 -1.91124 -0.01257 -0.10587 -1.40346 -0.35094 0 0 0 0 0 0.02057 -0.05408 0 0 0 -0.33449 0 1.8394 -0.5652 0.24833 -2.74042
ASP_123 -5.06808 0.24595 6.80419 -0.11236 0.00124 0.34381 3.59701 -3.18229 -0.02125 -0.13525 -6.50841 -0.50625 0 0 0 -1.26808 0 0.02268 0.03443 0.0425 0 2.28002 -0.26301 0 -2.3716 -0.43024 0.22915 -6.26583
LEU_124 -6.07574 0.33029 3.97259 -0.45067 0.16273 0.09704 2.45229 -2.48796 -0 -0 -2.48023 0.17971 0 0 0 0 0 0.01397 0.04517 0.18061 0.41171 0 -0.26376 0 0.18072 -0.2435 0.3664 -3.60866
GLY_125 -5.37415 0.36088 5.63674 -5e-05 0 0 2.64655 -2.96329 -0.01 -0.07373 -2.54752 -0.39878 0 0 0 0 0 0.01207 -0.06052 0 0 0 0.20608 0 0.83697 0.47224 0.34355 -0.91293
HIS_D_126 -7.29139 0.52039 6.89711 -0.79439 0.02244 0.84406 3.16901 -3.53679 -0.01008 -0.02803 -2.6301 -0.30911 0 0 -0.52731 0 0 0.00399 -0.00512 0.04107 0 1.66376 -0.19041 0 -0.45461 0.6529 0.20316 -1.75945
ALA_127 -2.65476 0.1545 2.92024 -0.02307 0 0 1.40643 -1.67654 -0 -0 -1.10313 -0.3701 0 0 0 0 0 0.00185 -0.08595 0 0 0 -0.38814 0 1.8394 -0.28417 0.28581 0.02238
SER_128 -3.48573 0.38426 4.1628 -0.03583 0.00981 0.02739 1.86272 -1.90345 -0 -0 -2.10857 0.01264 0 0 0 0 0 0.00616 -0.05775 0.01472 0.73436 0 -0.22983 1.75305 -0.77834 -0.62993 0.41109 0.14958
GLY_129 -2.67916 0.12685 3.48322 -7e-05 0 0 1.3856 -1.70403 -9e-05 -0.00046 -1.60893 -0.29342 0 0 0 0 0 0.00999 -0.1538 0 0 0 -1.54006 0 0.83697 -0.03491 0.80758 -1.36471
ASP_130 -7.22343 0.39768 10.3332 -0.11151 0.02 0.31569 4.44514 -4.1652 -0 -0 -8.3656 -0.27175 0 0 -1.93337 -0.4095 0 0.03447 -0.04985 0.05168 0 3.64432 -0.74532 0 -2.3716 0.07725 0.8193 -5.50842
THR_131 -3.55779 0.41344 3.15626 -0.16732 0.0451 0.05613 1.53644 -1.56044 -0.01551 -0.07842 -0.43812 0.03062 0 0 0 0 0 0.02001 0.09808 0.10061 0.08163 0 0.04395 2.3807 -1.0874 -0.36839 0.56928 1.25887
LEU_132 -4.91797 0.59594 1.88927 -0.52367 0.27457 0.14233 0.82754 -1.56571 -0.03615 -0.12037 0.73976 0.18344 0 0 0 0 0 0.01144 0.03895 0.06187 0.16432 0 -0.11837 0 0.18072 -0.41692 0.44146 -2.14756
GLY_133 -1.56789 0.37139 1.49341 -6e-05 0 0 0.49345 -0.78348 -0 -0 0.0399 -0.40853 0 0 0 0 0 0.01171 -0.12213 0 0 0 0.29252 0 0.83697 -0.26554 0.21967 0.61139
LYS_134 -3.53712 0.29658 4.03946 -0.50114 0.18341 0.29697 1.75949 -1.74119 -0.01542 -0.07796 -0.57639 0.01889 0 0 0 0 0 0.00657 0.03744 0.00394 1.84248 0 0.03574 0 -1.5107 -0.10171 0.17952 0.63888
GLY_135 -1.63267 0.28277 1.43994 -5e-05 0 0 0.33127 -0.839 -0 -0 0.14384 -0.39503 0 0 0 0 0 0.24218 -0.07993 0 0 0 0.39371 0 0.83697 -0.07899 0.19917 0.84419
PHE_136 -4.30016 0.67106 2.09693 -0.60514 0.0511 0.35423 1.1398 -1.30544 -0 -0 -0.25378 -0.01093 0 0 0 0 0 0.08999 -0.01796 0.02787 0 2.14353 -0.12434 0 1.0402 0.01123 0.35625 1.36443
LYS_137 -6.90232 0.5561 7.36159 -0.39593 0.07727 0.34204 3.68728 -3.22669 -0.03615 -0.12037 -4.64474 -0.10817 0 0 0 0 0 0.01665 0.03454 0.05147 2.10657 0 0.1236 0 -1.5107 0.21231 1.07295 -1.30273
PRO_138 -3.97099 0.54062 2.88225 -0.07848 0 0.04726 1.24333 -1.35601 -0 -0 -1.13452 0.6074 0 0 0 0 0 0.03146 -0.17531 0.00686 0.448 0 -0.43251 0 -2.4119 -0.02726 1.43775 -2.34205
ARG_139 -7.53502 0.69734 8.54989 -0.61916 0.08959 0.40087 3.72005 -3.82405 -0 -0 -4.62688 0.08601 0 0 -0.87943 -0.4095 0 0.01748 0.22036 0.21815 1.95821 0 -0.0717 0 -1.2888 -0.08955 1.06017 -2.32597
ALA_140 -6.56569 0.39938 3.79761 -0.02194 0 0 2.6866 -2.89007 -0 -0 -2.55855 -0.39218 0 0 -0.52663 0 0 0.01767 -0.03706 0 0 0 -0.32737 0 1.8394 -0.16409 0.58876 -4.15416
ILE_141 -9.58631 1.32783 4.21761 -0.49973 0.33294 0.10227 2.84246 -3.12991 -0 -0 -2.04642 -0.0522 0 0 0 0 0 0.00304 -0.01736 0.00657 0.54492 0 -0.4675 0 0.73287 -0.27246 0.54813 -5.41326
ALA_142 -4.39212 0.47531 3.95766 -0.02219 0 0 2.66177 -2.49748 -0 -0 -1.98938 -0.35604 0 0 0 0 0 0.02672 0.01484 0 0 0 -0.33938 0 1.8394 -0.24587 0.52765 -0.33912
VAL_143 -6.89289 0.61492 3.92621 -0.31634 0.34297 0.07322 2.76068 -2.84286 -0 -0 -2.56402 -0.18987 0 0 0 0 0 0.01343 -0.03728 4e-05 0.06205 0 -0.31995 0 1.9342 -0.30252 0.3424 -3.39562
PHE_144 -9.79353 0.68782 3.42796 -1.08507 0.12525 0.46586 3.02249 -2.96039 -0 -0 -2.84889 0.01323 0 0 0 0 0 0.00498 0.02561 0.2564 0 1.99175 -0.48192 0 1.0402 -0.00477 0.48902 -5.62399
VAL_145 -8.80134 1.43255 3.25721 -0.27634 0.20956 0.04545 2.98535 -3.0173 -0 -0 -2.05854 0.35976 0 0 0 0 0 0.03822 0.04182 0.14777 1.00953 0 -0.05326 0 1.9342 -0.0844 0.84497 -1.98479
VAL_146 -5.58531 0.44842 4.17274 -0.30741 0.1899 0.06943 2.53953 -2.55598 -0 -0 -2.0402 -0.11942 0 0 0 0 0 0.00925 -0.03513 0.0066 0.04992 0 -0.3164 0 1.9342 -0.15691 0.65176 -1.04502
GLY_147 -5.70657 0.37826 4.66013 -5e-05 0 0 2.59413 -2.73911 -0 -0 -2.45224 -0.41459 0 0 0 0 0 0.00458 -0.07156 0 0 0 0.37511 0 0.83697 0.43494 0.14229 -1.95771
PHE_148 -9.16042 0.63887 5.43804 -0.83266 0.03652 0.27792 3.16695 -3.40306 -0 -0 -2.63292 -0.03175 0 0 0 0 0 0.02668 0.00273 0.36408 0 1.88183 -0.37999 0 1.0402 0.4451 0.16793 -2.95396
TRP_149 -9.65754 0.82002 5.55069 -0.7641 0.39592 0.46147 3.38533 -3.48681 -0.00107 -0.01884 -3.07786 -0.36314 0 0 -0.8721 0 0 0.01847 0.21224 0.0107 0 2.75419 0.06857 0 1.6906 -0.16438 0.62241 -2.41523
ILE_150 -7.53687 0.55351 3.94673 -0.51313 0.40368 0.10417 2.8954 -2.928 -0 -0 -2.57353 -0.07489 0 0 0 0 0 0.0113 -0.05734 0.04962 0.6239 0 -0.37501 0 0.73287 -0.16595 0.74282 -4.16073
LEU_151 -8.7796 1.01855 4.44624 -0.65719 0.22119 0.21957 3.5873 -3.33638 -0 -0 -3.00694 0.12685 0 0 0 0 0 0.01209 0.02637 0.09664 0.88435 0 -0.20881 0 0.18072 -0.06117 0.5109 -4.7193
ASP_152 -6.59384 0.42369 8.12075 -0.11365 0.02062 0.3507 3.37506 -3.81025 -0.0044 -0.05939 -3.08115 -0.32342 0 0 0 0 0 0.01165 0.00709 0.09035 0 1.78952 0.2796 0 -2.3716 -0.10467 0.40245 -1.59089
VAL_153 -6.25182 0.34036 4.69018 -0.31579 0.24566 0.07324 2.86441 -2.76222 -0 -0 -2.51023 -0.23739 0 0 0 0 0 0.00747 -0.06735 0.00153 0.09964 0 -0.28271 0 1.9342 -0.14443 0.27391 -2.04134
ALA_154 -7.37049 0.82404 4.21839 -0.02219 0 0 3.05811 -3.18663 -0 -0 -2.71125 -0.3412 0 0 0 0 0 0.00938 -0.02513 0 0 0 -0.25821 0 1.8394 -0.25473 0.39403 -3.82649
ASN_155 -7.54505 0.6263 6.93558 -0.23209 0.02658 0.31236 3.9496 -3.69693 -0.02384 -0.22613 -3.63314 -0.25714 0 0 0 -0.40473 0 0.02203 0.09651 0.0618 0 3.22543 0.25883 0 -0.93687 -0.1256 0.49863 -1.06789
ASN_156 -7.76156 0.53192 6.9906 -0.19202 0.04474 0.27448 2.39046 -3.55984 -0 -0 -1.62547 -0.33343 0 0 0 0 0 0.00825 0.25996 0.01413 0 1.6833 0.403 0 -0.93687 0.11196 0.49941 -1.19697
MET_157 -7.5956 0.95283 4.23955 -0.35787 0.16432 0.02068 2.25048 -2.49873 -0 -0 -1.61035 0.00644 0 0 0 0 0 0.03773 0.01804 0.07359 1.10567 0 0.05133 0 0.60916 0.05954 0.51397 -1.95923
LEU_158 -8.77623 0.88981 3.78508 -0.46502 0.11009 0.10906 2.74729 -2.88213 -0.00223 -0.02395 -2.42313 0.24224 0 0 0 0 0 0.03987 0.38183 0.25491 0.65344 0 -0.21356 0 0.18072 -0.0165 0.86767 -4.54074
GLN_159 -5.30546 0.20346 5.38326 -0.63401 0.05736 0.65784 2.83247 -2.47918 -0.01519 -0.11303 -3.04369 -0.22441 0 0 0 -0.55675 0 0.0296 -0.05026 0.05469 0 3.08894 -0.13211 0 -0.18838 -0.1577 0.94855 0.35601
GLY_160 -3.012 0.48683 3.72442 -5e-05 0 0 1.77914 -1.8709 -0 -0 -1.52389 -0.37432 0 0 0 0 0 0.01819 0.19231 0 0 0 -0.17036 0 0.83697 5.57683 0.83584 6.49901
PRO_161 -7.50057 1.1993 4.36851 -0.07197 5e-05 0.04477 2.19737 -2.04306 -0 -0 -1.58031 0.64309 0 0 0 0 0 0.10452 -0.14086 0.01579 0.19437 0 -0.15884 0 -2.4119 5.74659 0.92876 1.53558
CYS_162 -6.78004 0.55701 4.3156 -0.04288 0 0.01463 2.61434 -2.37797 -0 -0 -2.63528 -0.05357 0 0 0 0 0 0.0613 0.03864 0.00441 0.50039 0 0.31097 0 3.6196 0.63352 0.53617 1.31683
ARG_163 -8.59221 0.59526 6.41654 -0.61413 0.10243 0.36664 2.98964 -3.34633 -0.0303 -0.28686 -3.07932 0.19055 0 0 0 -0.55675 0 0.03415 0.01322 0.12466 1.90598 0 -0.13222 0 -1.2888 0.38046 0.36939 -4.438
ALA_164 -6.52646 0.39494 3.93243 -0.02226 0 0 2.62926 -2.9092 -0 -0 -2.38939 -0.37318 0 0 0 0 0 0.01093 0.10684 0 0 0 -0.3158 0 1.8394 -0.5371 0.40936 -3.75024
LEU_165 -9.11281 0.69934 5.80265 -0.69318 0.21429 0.27435 3.21493 -3.2644 -0 -0 -2.68125 0.09777 0 0 0 0 0 0.00641 0.04171 0.12811 0.93333 0 -0.25027 0 0.18072 -0.41784 0.39538 -4.43076
LEU_166 -9.3681 0.7255 3.36634 -0.46278 0.20636 0.10532 3.06936 -3.17813 -0 -0 -2.56125 0.21764 0 0 0 0 0 0.00844 0.11118 0.0098 0.35119 0 -0.2639 0 0.18072 -0.26215 0.50072 -7.24374
ALA_167 -5.23681 0.41116 3.97232 -0.02135 0 0 2.49685 -2.50944 -0.03171 -0.14243 -1.66495 -0.35726 0 0 0 0 0 0.02604 0.00656 0 0 0 -0.24429 0 1.8394 -0.39165 0.42184 -1.42572
ASP_168 -4.54584 0.6366 6.51497 -0.21793 0.00223 0.70701 3.1309 -2.88098 -0.00791 -0.10057 -4.16159 -0.09125 0 0 0 -0.45031 0 0.02982 0.02589 1e-05 0 3.20337 0.30254 0 -2.3716 -0.26426 0.33818 -0.20072
LEU_169 -8.46323 0.88543 3.81234 -0.45468 0.14275 0.10117 2.48937 -2.69147 -0 -0 -2.19615 0.21124 0 0 0 0 0 0.00878 0.01374 0.03098 0.29292 0 -0.29414 0 0.18072 -0.21318 0.48809 -5.65531
SER_170 -6.62573 0.46264 6.34668 -0.03296 0.00036 0.02184 2.9801 -2.93991 -0 -0 -2.74638 0.01497 0 0 0 0 0 0.00698 0.50668 0.03204 0.61957 0 0.24681 1.85734 -0.77834 -0.31995 0.61093 0.26366
GLY_171 -4.05398 0.24642 4.27317 -4e-05 0 0 2.79993 -2.24443 -0 -0 -3.06396 -0.39263 0 0 0 0 0 0.03233 -0.10385 0 0 0 -1.20928 0 0.83697 -0.59287 0.51921 -2.95301
GLY_172 -3.11953 0.26786 2.16121 -7e-05 0 0 1.0214 -1.37032 -0.03604 -0.19608 -0.72305 -0.37259 0 0 0 0 0 0.00887 -0.1494 0 0 0 -1.53111 0 0.83697 -0.66641 0.3597 -3.5086
LYS_173 -6.08394 0.23459 7.06695 -0.54018 0.08805 0.25075 3.73926 -2.97105 -0 -0 -4.3987 0.0366 0 0 0 -0.83089 0 0.01473 -0.06753 0.06235 1.97424 0 0.35413 0 -1.5107 0.02098 0.46005 -2.10032
SER_174 -4.56721 0.27566 4.32745 -0.02666 0 0.03895 1.80173 -2.11515 -0.00243 -0.05409 -1.48174 -1.04331 0 0 0 0 0 0.01283 0.10119 0.05901 0.41957 0 0.16571 0.6001 -0.77834 0.01032 0.5088 -1.74762
GLY_175 -3.36307 0.16599 4.07246 -4e-05 0 0 1.54494 -1.92031 -0 -0 -1.58437 -0.43285 0 0 0 0 0 0.10137 -0.04122 0 0 0 0.56109 0 0.83697 -0.02363 0.32623 0.24355
ARG_176 -8.89135 0.66323 8.35405 -1.31822 0.66695 0.96614 3.85983 -3.75974 -0 -0 -2.66352 -0.02266 0 0 -0.40305 0 0 0.04283 0.05163 0.12144 3.27474 0 -0.14142 0 -1.2888 0.12036 0.55992 0.19235
MET_177 -10.4701 0.57464 6.71708 -0.23208 0.0369 0.07719 3.74269 -3.57887 -0 -0 -2.46456 -0.20594 0 0 0 0 0 0.01563 0.03491 0.00471 2.02096 0 0.05262 0 0.60916 -0.01771 0.61926 -2.46352
ARG_178 -7.32047 0.33053 7.68752 -0.8024 0.09739 0.52672 3.63099 -3.71431 -0 -0 -4.49836 0.34966 0 0 0 -1.63701 0 0.02587 0.03807 0.07413 1.44374 0 -0.09918 0 -1.2888 -0.15871 0.49986 -4.81474
THR_179 -5.87122 0.3848 5.16972 -0.20185 0.11448 0.07207 2.98757 -2.79691 -0 -0 -2.81683 -0.07574 0 0 0 0 0 0.01413 -0.02104 0.00161 0.06683 0 -0.01607 2.31774 -1.0874 -0.16302 0.40365 -1.51747
ALA_180 -6.24763 0.53164 3.34321 -0.02217 0 0 2.64269 -2.73877 -0 -0 -2.6022 -0.33874 0 0 0 0 0 0.0026 0.00766 0 0 0 -0.2677 0 1.8394 -0.16913 0.2717 -3.74743
ASN_181 -7.45172 0.30196 6.9538 -0.22002 0.01469 0.30007 3.34655 -3.6193 -0.01487 -0.22668 -2.96017 -0.31272 0 0 0 0 0 0.00365 0.3173 0.03503 0 2.88351 0.22014 0 -0.93687 -0.16188 0.41024 -1.11729
ALA_182 -5.35461 0.31395 4.81237 -0.02078 0 0 3.02376 -2.83848 -0 -0 -2.69075 -0.36618 0 0 0 0 0 0.00813 0.16265 0 0 0 -0.2433 0 1.8394 -0.15132 0.40586 -1.09931
PHE_183 -8.92577 0.75465 3.35763 -0.58848 0.03451 0.20799 2.81193 -2.86378 -0 -0 -2.33168 -0.0982 0 0 0 0 0 0.02337 -0.02256 0.5518 0 2.6766 -0.02171 0 1.0402 -0.28731 0.37266 -3.30813
PHE_184 -9.74215 0.6084 4.64731 -0.724 0.02029 0.23401 3.05798 -3.27906 -0 -0 -2.4802 -0.10504 0 0 0 0 0 0.02255 0.06565 0.82227 0 2.02623 -0.33531 0 1.0402 -0.10984 0.46471 -3.76601
SER_185 -6.36048 0.34498 6.35455 -0.03418 0.00014 0.06755 2.98618 -3.09566 -0.00498 -0.11908 -3.13629 -0.40405 0 0 0 -0.63185 0 0.00505 0.15476 0.02978 0.71744 0 0.33935 1.72309 -0.77834 0.0547 0.45133 -1.336
PHE_186 -8.95683 0.71888 4.05289 -1.00398 0.07232 0.33922 3.26153 -3.0426 -0 -0 -2.49879 -0.05769 0 0 0 0 0 0.00106 -0.01071 0.26365 0 1.82565 -0.48851 0 1.0402 0.12975 0.29637 -4.05762
PHE_187 -11.1855 1.04065 4.65046 -0.6452 0.1243 0.30889 2.90534 -3.77463 -0 -0 -2.7761 -0.01974 0 0 0 0 0 0.00693 0.21768 0.00024 0 2.6007 0.16751 0 1.0402 -0.0834 0.36901 -5.05268
MET_188 -9.15967 0.91178 6.06031 -0.32644 0.0552 0.07689 3.02085 -3.35571 -0 -0 -2.44114 -0.03737 0 0 0 0 0 0.01692 0.06844 0.11761 1.75302 0 0.01541 0 0.60916 -0.13304 0.52515 -2.22262
ALA_189 -6.30293 0.5641 4.38443 -0.02145 0 0 3.07668 -3.03114 -0 -0 -2.53782 -0.36669 0 0 0 0 0 0.01548 0.02057 0 0 0 -0.28616 0 1.8394 -0.25317 0.41179 -2.48693
VAL_190 -6.45081 0.46069 4.06841 -0.30661 0.21145 0.07023 2.74436 -2.68969 -0 -0 -2.08899 -0.09391 0 0 0 0 0 0.00396 -0.00741 0.00301 0.05316 0 -0.28161 0 1.9342 -0.28452 0.26639 -2.38769
GLY_191 -5.85056 0.28904 5.13906 -5e-05 0 0 2.68374 -2.94973 -0 -0 -2.90318 -0.42114 0 0 0 0 0 0.01762 -0.06493 0 0 0 0.44628 0 0.83697 0.39077 0.16206 -2.22405
ASN_192 -7.84744 0.47236 6.89981 -0.17541 0.02203 0.25523 3.6916 -3.70273 -0.00882 -0.05536 -3.06322 -0.30606 0 0 0 -1.08721 0 0.01459 0.00109 0.00809 0 1.44764 0.44022 0 -0.93687 0.48789 0.20025 -3.24231
ILE_193 -7.4105 0.69371 4.47879 -0.49924 0.30678 0.09956 2.66763 -2.91145 -0 -0 -2.2818 0.07883 0 0 0 0 0 0.00459 -0.06654 0.0936 0.48421 0 -0.471 0 0.73287 0.10593 0.32819 -3.56583
LEU_194 -5.9625 0.40773 3.75006 -0.48171 0.17014 0.11019 2.29288 -2.47928 -0 -0 -2.16351 0.22321 0 0 0 0 0 0.01005 -0.03351 0.02178 0.35039 0 -0.27635 0 0.18072 -0.10352 0.41158 -3.57167
GLY_195 -5.7293 0.58988 4.58708 -5e-05 0 0 2.4652 -2.9112 -0 -0 -3.07142 -0.40774 0 0 0 0 0 0.01623 -0.07156 0 0 0 0.30293 0 0.83697 0.37565 0.29412 -2.72322
TYR_196 -9.2524 0.72636 4.61817 -0.55717 0.24179 0.27084 2.93414 -3.27645 -0 -0 -2.09152 -0.34876 0 0 0 0 0 0.02394 0.00137 0.11133 0 3.11723 0.04685 0.00573 1.2797 0.41798 0.29835 -1.43251
ALA_197 -3.36926 0.17209 3.59222 -0.02143 0 0 1.80978 -2.05168 -0 -0 -0.99968 -0.35489 0 0 0 0 0 0.02381 0.13261 0 0 0 -0.23854 0 1.8394 -0.3051 0.3781 0.60741
ALA_198 -4.9357 0.27184 2.90494 -0.02132 0 0 2.1623 -2.15701 -0.00873 -0.0522 -1.48956 -0.33276 0 0 0 0 0 0.01766 -0.0139 0 0 0 0.07265 0 1.8394 -0.13689 0.25072 -1.62856
GLY_199 -3.79086 0.16539 3.56403 -4e-05 0 0 1.86221 -1.93455 -0 -0 -1.5132 -0.40306 0 0 0 0 0 0.01065 -0.08332 0 0 0 0.4721 0 0.83697 0.22194 0.26688 -0.32485
SER_200 -2.34437 0.14903 3.5034 -0.02857 0.01288 0.02761 1.7139 -1.60583 -0 -0 -2.08545 -0.14194 0 0 0 0 0 0.02694 -0.03136 0.0413 0.64547 0 -0.13202 0.60794 -0.77834 -0.03683 0.26666 -0.1896
TYR_201 -5.72156 0.68465 4.11654 -0.71192 0.5874 0.35822 2.40411 -2.3484 -0.01034 -0.07063 -2.57096 -0.43844 0 0 0 0 0 0.01109 0.07923 0.00021 0 4.17544 0.09877 0.00102 1.2797 0.07073 0.61584 2.6107
SER_202 -2.58773 0.408 2.64013 -0.02628 1e-05 0.02255 0.9595 -1.34471 -0 -0 -0.59139 -0.24839 0 0 0 0 0 0.00755 -0.00558 0.00069 0.43553 0 0.03094 0.60053 -0.77834 0.01942 0.71269 0.2551
HIS_203 -5.52654 0.52858 4.40818 -0.44955 0.01935 0.57557 1.70612 -2.19096 -0.02219 -0.07078 -0.93612 -0.36377 0 0 0 0 0 0.00935 0.15884 0.00396 0 1.50476 -0.06705 0 -0.45461 -0.24367 0.50173 -0.9088
LEU_204 -8.08055 1.07289 3.52518 -0.68767 0.18736 0.27598 3.17083 -2.56291 -0.00475 -0.02205 -1.84526 0.03757 0 0 0 0 0 0.01598 -0.0728 0.07261 1.01453 0 -0.23025 0 0.18072 -0.10246 0.53405 -3.52101
PHE_205 -9.73436 1.20851 5.00344 -0.98494 0.13828 0.35483 2.51133 -2.98314 -0.0016 -0.01843 -1.28025 -0.48311 0 0 -0.63339 0 0 0.02738 -0.18755 0.13245 0 2.24043 0.39485 0 1.0402 0.00334 0.47164 -2.7801
LYS_206 -5.173 0.46069 4.49228 -0.3181 0.03844 0.15974 1.43766 -2.08661 -0 -0 -1.09586 -0.07036 0 0 0 0 0 0.01339 0.06249 0.00715 1.85955 0 -0.02563 0 -1.5107 -0.15846 0.43736 -1.46996
VAL_207 -4.08032 0.72092 1.91738 -0.31837 0.27022 0.07411 1.30343 -1.36507 -0 -0 -1.04963 -0.34798 0 0 0 0 0 0.0172 -0.05996 0.00025 0.38289 0 -0.09832 0 1.9342 -0.41518 0.43885 -0.67538
PHE_208 -6.61291 0.84119 3.31468 -0.6106 0.07569 0.37388 2.73813 -2.21116 -0.01637 -0.12279 -1.29813 -0.03623 0 0 0 0 0 0.03168 0.60667 0.04314 0 2.02544 -0.48609 0 1.0402 -0.28999 1.22089 0.62733
PRO_209 -3.34323 0.61258 1.75099 -0.07898 0 0.04772 0.52834 -0.90781 -0.00688 -0.09003 -0.03241 0.58929 0 0 0 0 0 0.142 -0.22404 0.0016 0.36969 0 -0.69271 0 -2.4119 -0.1624 1.58779 -2.32037
PHE_210 -2.51718 0.29069 1.80377 -0.66998 0.05794 0.41444 0.7157 -1.05117 -0.00073 -0.0082 -0.28668 0.11288 0 0 0 0 0 0.19235 0.35334 0.06499 0 1.98231 -0.25459 0 1.0402 0.16652 0.88313 3.28973
SER_211 -4.62067 0.2272 4.58807 -0.02715 0 0.04323 2.59682 -2.15404 -0.00946 -0.1354 -1.73614 -1.12674 0 0 -0.64131 0 0 0.05557 0.12876 0.00033 0.38976 0 -0.1169 0.65695 -0.77834 0.03817 0.43447 -2.18682
LYS_212 -5.08549 0.23127 3.09734 -0.39062 0.03979 0.20023 0.92028 -1.57116 -0.0185 -0.19077 -0.74734 0.42626 0 0 0 0 0 0.04639 0.10612 0.02578 2.12708 0 0.1016 0 -1.5107 -0.18036 0.38788 -1.9849
THR_213 -4.86654 0.41983 5.93765 -0.10764 0.0995 0.07896 3.31628 -2.78809 -0.00946 -0.1354 -2.70372 -0.92468 0 0 -0.49414 -0.71353 0 0.02554 -0.00946 0.27187 0.18891 0 -0.60642 2.44407 -1.0874 -0.17906 0.4498 -1.39314
LYS_214 -3.02691 0.26737 2.03588 -0.55978 0.13228 0.26994 0.87614 -1.05894 -0.01008 -0.02803 0.25025 0.15466 0 0 0 0 0 0.03113 -0.11169 0.042 2.83445 0 -0.02598 0 -1.5107 -0.42039 0.37722 0.51882
ALA_215 -3.98498 0.55454 1.44866 -0.02751 0.00586 0 0.87575 -1.46969 -0.02125 -0.13525 -0.73504 -0.42012 0 0 -0.49414 0 0 0.00486 0.17396 0 0 0 0.51025 0 1.8394 -0.24013 0.28286 -1.83196
CYS:disulfide_216 -5.92504 0.44816 5.18263 -0.06864 0.00198 0.05772 2.93197 -2.56337 -0 -0 -1.21196 -0.44788 0 0 0 0 0.1633 0.01154 -0.06412 0.09481 0.06451 0 -0.40177 0 3.6196 0.64306 0.42537 2.96186
ASP_217 -4.70263 0.37783 4.81946 -0.10665 0.00553 0.3123 2.93949 -2.33096 -0 -0 -2.64848 -1.13759 0 0 -0.78777 0 0 0.02478 -0.02124 0.00189 0 2.29126 -0.35797 0 -2.3716 0.48453 0.37397 -2.83383
MET_218 -6.09902 0.41774 4.51498 -0.22122 0.02384 0.0773 2.34302 -2.29178 -0 -0 -2.54519 -0.19488 0 0 -0.78777 0 0 0.01539 -0.06521 0.04174 2.18908 0 -0.02812 0 0.60916 -0.173 0.32816 -1.84578
TYR_219 -5.95834 0.4825 3.9546 -0.65045 0.03743 0.31901 1.90166 -2.18478 -0 -0 -0.84644 -0.18789 0 0 0 0 0 0.02289 0.11051 0.01934 0 3.12766 -0.15553 0.00032 1.2797 -0.08529 0.30378 1.49066
CYS:disulfide_220 -6.34938 0.69762 4.69517 -0.0536 0.00119 0.03075 2.36491 -2.59872 -0 -0 -1.06229 -0.53069 0 0 0 0 0.1633 0.08292 0.30946 0.56163 0.52598 0 0.33991 0 3.6196 -0.16475 0.57596 3.20896
ALA_221 -7.14664 0.52973 4.42766 -0.01984 0 0 2.66647 -3.09328 -0 -0 -1.60374 -0.38803 0 0 0 0 0 0.05367 0.17554 0 0 0 -0.20423 0 1.8394 -0.35045 0.72869 -2.38506
ASN_222 -8.60936 0.40321 7.73367 -0.16191 0.00491 0.23073 4.18817 -4.05817 -0.02219 -0.07078 -4.23013 -0.34915 0 0 -0.63339 0 0 0.00886 0.41778 0.01681 0 1.47744 0.32224 0 -0.93687 -0.16518 0.73315 -3.70016
LEU_223 -9.74455 1.17815 4.48262 -0.47316 0.1466 0.11816 2.98239 -3.22115 -0 -0 -1.98826 0.17874 0 0 0 0 0 0.03007 0.00548 0.36043 0.46505 0 -0.24843 0 0.18072 -0.06285 1.08371 -4.5263
LYS_224 -9.58321 0.48013 9.79593 -0.30251 0.02527 0.1304 5.01437 -4.39225 -0.00073 -0.0082 -6.80913 0.00405 0 0 -0.64131 -0.55455 0 0.00829 0.01328 0.11458 1.7366 0 0.01814 0 -1.5107 -0.26314 0.9618 -5.76288
SER_225 -7.10974 0.78848 6.34884 -0.02429 0 0.02263 3.12639 -3.22041 -0 -0 -1.96937 -0.40553 0 0 0 0 0 0.02676 -0.03085 1e-05 0.50855 0 0.32224 0.60383 -0.77834 -0.08838 0.4535 -1.42569
CYS_226 -8.65443 0.78962 4.7469 -0.04968 0 0.01697 3.1586 -2.92776 -0 -0 -3.31303 -0.01223 0 0 0 0 0 0.01051 0.09185 0.01413 0.27503 0 0.27695 0 3.6196 0.1472 0.30224 -1.50751
PHE_227 -10.7294 1.44594 3.68801 -0.48611 0.27006 0.19295 3.31074 -3.42667 -0 -0 -2.54029 -0.05742 0 0 0 0 0 0.01639 0.12911 0.11174 0 3.00017 0.02028 0 1.0402 -0.00696 0.57908 -3.44216
PHE_228 -7.52813 0.53515 4.36306 -0.53845 0.17557 0.26029 2.71164 -2.75779 -0 -0 -2.23464 -0.23847 0 0 0 0 0 0.00598 0.10259 0.22267 0 3.02831 -0.01444 0 1.0402 -0.20199 0.69248 -0.37596
ILE_229 -6.59456 0.5325 4.41808 -0.49023 0.40062 0.10017 2.83783 -2.71227 -0 -0 -2.29116 -0.05086 0 0 0 0 0 0.00163 -0.06757 0.04064 0.53928 0 -0.44888 0 0.73287 -0.10079 0.51089 -2.6418
ALA_230 -5.75033 0.44123 3.93207 -0.02246 0 0 2.68329 -2.71391 -0 -0 -2.30571 -0.35607 0 0 0 0 0 0.00702 0.04446 0 0 0 -0.30501 0 1.8394 -0.21548 0.35823 -2.36328
ILE_231 -7.2665 0.61804 4.49139 -0.49874 0.34462 0.10027 2.72102 -2.64124 -0 -0 -2.29459 0.00403 0 0 0 0 0 0.00935 -0.02152 0.01618 0.51128 0 -0.47178 0 0.73287 -0.19329 0.32529 -3.51332
PHE_232 -4.67587 0.20106 4.92081 -1.03832 0.10298 0.39369 2.31054 -2.44676 -0.00103 -0.0077 -2.31879 0.00179 0 0 0 0 0 0.01672 0.0095 0.10758 0 1.76313 -0.48639 0 1.0402 0.07009 0.30442 0.26765
LEU_233 -7.20155 0.45842 4.18473 -0.67984 0.17462 0.25126 2.26323 -2.72426 -0 -0 -2.28681 0.10631 0 0 0 0 0 0.00399 -0.02262 0.0164 0.85074 0 -0.22071 0 0.18072 -0.00217 0.2788 -4.36874
LEU_234 -7.69555 0.27113 4.40923 -0.66621 0.15447 0.26729 2.80335 -2.95647 -0 -0 -3.58348 0.03743 0 0 0 0 0 0.03133 -0.02781 0.00391 0.91571 0 -0.24871 0 0.18072 -0.13318 0.53492 -5.70193
LEU_235 -5.75952 0.38883 5.28189 -0.47999 0.19158 0.11279 2.72112 -2.64516 -0.00928 -0.04831 -3.52489 0.21541 0 0 0 0 0 0.03919 -0.0116 0.00742 0.3518 0 -0.28143 0 0.18072 -0.23948 0.56265 -2.94626
SER_236 -4.52774 0.22337 5.23689 -0.02423 0 0.05662 2.5113 -2.47533 -0 -0 -2.3535 -0.69961 0 0 0 0 0 0.08633 0.0165 0.0002 0.52465 0 0.36456 0.60038 -0.77834 0.14503 0.3171 -0.77581
LEU_237 -7.32095 0.40505 4.58044 -0.49134 0.16414 0.11754 2.64008 -2.94124 -0.00103 -0.0077 -2.11962 0.2483 0 0 0 0 0 0.00773 -0.0444 0.13976 0.38352 0 -0.26806 0 0.18072 0.15107 0.2991 -3.8769
THR_238 -6.64497 0.30512 5.30729 -0.20322 0.12634 0.07486 3.10944 -2.9553 -0 -0 -3.45771 -0.07878 0 0 0 0 0 0.01517 -0.02633 0.05418 0.10887 0 -0.01041 2.27497 -1.0874 -0.03395 0.32862 -2.79321
THR_239 -4.35266 0.15277 5.64307 -0.19718 0.10166 0.07005 2.76922 -2.55261 -0 -0 -4.12182 -0.05594 0 0 0 0 0 0.01202 0.00374 0.0229 0.05667 0 -0.01732 2.26645 -1.0874 0.19401 0.29766 -0.79471
ILE_240 -6.09518 0.67491 4.89763 -0.49238 0.36168 0.09317 2.94919 -2.78992 -0.01724 -0.09973 -2.2632 0.22133 0 0 0 0 0 0.01677 -0.01743 0.01971 0.44664 0 -0.45072 0 0.73287 0.20106 0.4654 -1.14545
ALA_241 -5.41311 0.48108 3.67756 -0.02257 0 0 2.41417 -2.58745 -0 -0 -2.14078 -0.3421 0 0 0 0 0 0.00892 -0.05503 0 0 0 -0.29996 0 1.8394 -0.14994 0.58335 -2.00647
LEU_242 -6.73709 0.44828 3.48219 -0.47689 0.19679 0.11941 1.6377 -2.36793 -0 -0 -1.17711 0.17163 0 0 0 0 0 0.01072 0.34321 0.11672 0.23016 0 -0.2345 0 0.18072 -0.42779 0.61083 -3.87296
THR_243 -3.50247 0.09266 3.85741 -0.20354 0.13478 0.0746 1.83196 -1.88891 -0 -0 -1.90471 -0.17812 0 0 0 0 0 0.01441 -0.02683 0.00302 0.18115 0 0.02252 2.30614 -1.0874 -0.03322 0.45545 0.14889
LEU_244 -5.96904 0.80552 1.66544 -0.54175 0.21219 0.1291 1.26344 -1.6767 -0.0001 -0.00025 -1.43232 0.11206 0 0 0 0 0 0.00307 -0.04678 0.1613 3.06236 0 -0.26096 0 0.18072 0.06378 0.5062 -1.76272
VAL_245 -6.05236 0.43289 1.42105 -0.28883 0.22529 0.06721 1.41452 -1.71332 -0.01627 -0.12795 -0.51747 -0.40823 0 0 0 0 0 0.02398 -0.03359 0.00393 0.16623 0 -0.48967 0 1.9342 -0.17216 0.56459 -3.56595
ARG_246 -1.58893 0.06784 1.51942 -0.44004 0.05042 0.22137 0.09856 -0.71835 -0.0001 -0.00025 -0.25672 0.43768 0 0 0 0 0 0.01763 0.0247 0.00701 2.19039 0 -0.12944 0 -1.2888 -0.25509 0.24874 0.20605
GLU_247 -5.24549 0.40238 6.37159 -0.21443 0.07041 0.33308 2.77222 -2.62722 -0.00831 -0.07652 -4.41013 -0.44047 0 0 -1.62656 0 0 0.10013 0.04828 0.10052 0 3.18557 0.16146 0 -2.7348 -0.09754 0.33401 -3.60179
ASN_248 -4.04327 0.68914 4.2229 -0.17461 0.02074 0.25059 0.79746 -1.76582 -0.0457 -0.32524 -1.0458 -0.12125 0 0 0 0 0 0.11862 -0.0089 0.09189 0 2.04435 0.00142 0 -0.93687 0.04522 0.3539 0.16878
GLU_249 -2.8599 0.04057 2.63013 -0.20168 0.03329 0.29958 0.44809 -1.16536 -0.013 -0.08276 -0.41724 -0.45512 0 0 0 0 0 0.05056 0.23881 0.01856 0 3.00518 0.03325 0 -2.7348 -0.01656 0.44701 -0.7014
LEU_250 -5.92819 1.34334 2.55714 -0.47064 0.26466 0.07749 1.12018 -1.6927 -0 -0 0.30979 0.20116 0 0 0 0 0 0.08262 0.06483 0.16998 0.41972 0 -0.11259 0 0.18072 0.14194 1.87368 0.60313
PRO_251 -2.44825 0.42471 2.1573 -0.19823 0.00649 0.13805 1.19603 -0.93942 -0 -0 -1.68926 0.16443 0 0 -1.02743 0 0 0.28536 0.25355 0.00828 0.20247 0 -0.47859 0 -2.4119 0.43046 1.88392 -2.04202
GLU_252 -4.11673 0.14076 5.98738 -0.29675 0.01679 0.43514 1.93928 -2.32063 -0.00508 -0.0519 -3.15844 -1.10722 0 0 -0.88094 0 0 0.53852 0.00714 0.75537 0 3.03773 0.01104 0 -2.7348 0.27699 0.78964 -0.73671
LYS_253 -1.48196 0.11836 1.85411 -0.36302 0.04485 0.16541 0.65029 -0.75214 -0 -0 -0.6767 0.15713 0 0 0 0 0 0.14525 -0.04903 0.00126 1.78864 0 -0.02123 0 -1.5107 -0.21621 0.48438 0.33869
ASP_254 -4.2 0.4395 6.43742 -0.1349 0.00963 0.40718 3.33798 -2.55349 -0.01684 -0.14721 -3.62589 -1.30254 0 0 -2.16906 0 0 0.04119 0.0084 0.04339 0 3.25193 0.29993 0 -2.3716 0.13271 0.22891 -1.88335
GLU_255 -2.31926 0.48482 3.34062 -0.21617 0.02855 0.30341 1.8934 -1.49778 -0 -0 -1.09965 -0.6111 0 0 0 0 0 0.18218 -0.07627 0.00065 0 3.08696 -0.34766 0 -2.7348 -0.00687 0.29048 0.7015
GLN_256 -4.48726 0.68821 5.90765 -0.69425 0.08717 0.7228 3.05181 -2.58545 -0.01684 -0.14721 -4.38078 -0.2581 0 0 -1.04555 0 0 0.12253 -0.15591 0.02587 0 3.14341 -0.0191 0 -0.18838 -0.39437 0.34633 -0.27739
GLU_257 -5.51958 1.02543 7.36421 -0.21405 0.01633 0.28983 3.83613 -3.19743 -0 -0 -3.21858 -0.59266 0 0 -1.12351 0 0 0.12797 -0.09459 0.01611 0 4.40591 -0.30757 0 -2.7348 -0.3184 0.35112 0.11188
ILE_258 -4.13123 0.61973 3.93635 -0.71326 0.46272 0.26018 1.4849 -2.06119 -0 -0 -0.72206 0.30323 0 0 0 0 0 1.57971 -0.03812 0.03843 0.97971 0 -0.03659 0 0.73287 -0.32136 0.57698 2.951
ASP_259 -4.55213 0.35629 5.69613 -0.10186 0.00155 0.30718 2.82771 -2.74291 -0 -0 -3.05181 -0.40194 0 0 0 0 0 1.63226 0.57967 0.00627 0 2.08228 -0.2596 0 -2.3716 -0.13466 0.99159 0.86443
GLU_260 -5.41783 1.77778 5.94452 -0.3507 0.08927 0.4236 1.61381 -2.86534 -0 -0 -0.65857 -0.65118 0 0 0 0 0 4.21019 -0.0254 0.0189 0 4.02707 -0.27735 0 -2.7348 -0.40185 1.30883 6.03095
LYS_261 -4.11393 0.51735 3.9133 -0.46612 0.13934 0.29837 1.53886 -1.83848 -0 -0 -0.59804 -0.27931 0 0 0 0 0 2.44141 -0.0886 0.00794 1.73535 0 -0.05418 0 -1.5107 -0.2504 1.09767 2.48985
LEU_262 -4.34374 0.42729 3.04063 -0.4819 0.25984 0.11175 1.10119 -1.60981 -0.03271 -0.12121 -0.4523 0.15284 0 0 0 0 0 0.78674 0.08822 0.0403 0.54595 0 -0.25638 0 0.18072 0.21914 0.51437 0.17093
ALA_263 -4.21255 0.61835 2.98265 -0.02359 0.00088 0 1.85739 -2.17757 -0 -0 -1.15121 -0.35488 0 0 0 0 0 0.10707 -0.02259 0 0 0 0.08881 0 1.8394 1.68603 0.39049 1.62869
GLY_264 -3.23374 1.36646 3.11661 -0.00011 0 0 1.32138 -1.74569 -0.03271 -0.12121 0.10455 -0.41497 0 0 0 0 0 0.38043 0.00527 0 0 0 -0.90436 0 0.83697 2.19489 0.64415 3.51791
ALA_265 -3.63712 0.54881 1.5188 -0.02807 0.00614 0 1.27875 -1.46205 -0.00099 -0.01373 -1.05433 -0.46918 0 0 0 0 0 0.20946 0.00661 0 0 0 0.02551 0 1.8394 0.37428 0.5669 -0.29081
GLY_266 -3.79444 0.77555 2.84335 -0.00142 0 0 1.17199 -1.76536 -0 -0 -0.03986 -0.34948 0 0 0 0 0 0.03687 -0.07297 0 0 0 -1.49263 0 0.83697 0.06929 0.19014 -1.59199
LYS_267 -3.36264 0.66233 2.38335 -0.33882 0.08542 0.2134 1.04004 -1.21333 -0 -0 -0.1148 -0.28829 0 0 0 0 0 0.09982 0.00069 0.02971 1.80241 0 0.0707 0 -1.5107 0.37777 1.49606 1.43313
SER_268 -2.68379 0.65559 1.87542 -0.02486 0 0.05538 0.63129 -1.08072 -0 -0 0.28548 -0.79126 0 0 0 0 0 0.22775 0.05757 0.0313 0.14803 0 -0.50323 0.63551 -0.77834 -0.18839 1.88807 0.4408
LYS_269 -3.93127 0.484 2.85616 -0.42836 0.14408 0.20421 1.18957 -1.29231 -0 -0 0.14693 0.09008 0 0 0 0 0 0.85376 -0.02818 0.41921 1.40786 0 0.51958 0 -1.5107 0.85333 0.89608 2.87404
VAL_270 -4.34076 0.80173 2.92428 -0.28027 0.14936 0.05675 1.60227 -1.69789 -0.02695 -0.14696 -1.09366 0.32271 0 0 0 0 0 1.09253 -0.10618 0.00609 0.20239 0 -0.0719 0 1.9342 1.0063 1.29262 3.62665
PRO_271 -2.55689 0.54033 1.05019 -0.0686 0 0.04322 0.49164 -0.65737 -0 -0 0.27829 0.57786 0 0 0 0 0 0.22252 -0.14067 0.10411 0.17321 0 -0.77056 0 -2.4119 0.21672 1.32023 -1.58766
PHE_272 -5.53341 0.56685 2.00563 -0.62203 0.16049 0.36543 1.12343 -1.67007 -0.01656 -0.0943 -0.22707 0.215 0 0 0 0 0 0.03361 -0.02198 0.16682 0 2.74503 -0.08 0 1.0402 0.58263 0.62121 1.36093
PHE_273 -7.23542 0.84501 2.83776 -0.70608 0.07244 0.36723 2.14988 -2.1627 -0 -0 -0.54324 0.04147 0 0 0 0 0 0.02109 0.43682 0.03805 0 2.16033 0.00337 0 1.0402 0.1313 0.79729 0.29479
GLY_274 -4.23321 0.23813 4.4584 -5e-05 0 0 2.26342 -2.34232 -0 -0 -2.50963 -0.43381 0 0 0 0 0 0.10661 -0.04293 0 0 0 0.46881 0 0.83697 0.23095 0.79701 -0.16163
GLU_275 -7.04325 0.66106 6.54987 -0.23453 0.1017 0.40213 2.57087 -3.28728 -0.0435 -0.24127 -1.2729 -0.62962 0 0 0 0 0 0.02283 0.01529 0.40502 0 3.0574 -0.17864 0 -2.7348 0.22465 0.4475 -1.20746
ILE_276 -7.91903 0.49204 3.33225 -0.48856 0.34896 0.09663 2.44592 -2.51634 -0 -0 -1.13375 0.092 0 0 0 0 0 0.00413 -0.0458 0.02239 0.50701 0 -0.50327 0 0.73287 -0.10492 0.42379 -4.21368
PHE_277 -6.46344 0.61003 4.2502 -0.54856 0.31226 0.26143 2.69618 -2.60284 -0 -0 -2.84803 -0.24704 0 0 0 0 0 0.00723 0.04531 0.14823 0 3.08373 0.08262 0 1.0402 -0.02724 0.3294 0.12968
GLY_278 -3.41807 0.22027 4.57577 -5e-05 0 0 2.35178 -2.21713 -0.00099 -0.01373 -2.16244 -0.42729 0 0 0 0 0 0.00991 -0.05424 0 0 0 0.35282 0 0.83697 0.36719 0.31832 0.73913
ALA_279 -4.44221 0.57277 3.30838 -0.02269 0 0 2.05214 -2.19383 -0 -0 -1.06265 -0.35939 0 0 0 0 0 0.00636 -0.02097 0 0 0 -0.30759 0 1.8394 0.24056 0.2718 -0.11792
LEU_280 -5.93649 0.73046 3.71064 -0.47089 0.17248 0.10513 2.15115 -2.37334 -0.01441 -0.08424 -1.19754 0.23321 0 0 0 0 0 0.00735 -0.03009 0.0506 0.41295 0 -0.26189 0 0.18072 -0.34324 0.39545 -2.56201
LYS_281 -3.12414 0.13267 4.00697 -0.43238 0.07444 0.25014 1.63653 -1.75015 -0 -0 -1.31653 -0.14182 0 0 0 0 0 0.01804 -0.04938 0.00489 2.06835 0 -0.019 0 -1.5107 -0.29869 0.33293 -0.11782
GLU_282 -3.47399 0.1012 4.47504 -0.44105 0.07843 0.90124 1.79745 -1.84147 -0 -0 -2.42781 -0.45546 0 0 0 0 0 0.01868 0.21798 0.00514 0 2.85096 -0.02699 0 -2.7348 -0.4199 0.24438 -1.13096
LEU_283 -6.5756 1.80551 2.62225 -0.62948 0.26235 0.20066 1.59597 -1.90571 -0.01441 -0.08424 -0.55618 0.15613 0 0 0 0 0 0.05883 -0.04229 0.4075 1.55683 0 -0.20084 0 0.18072 -0.30835 1.56384 0.09349
PRO_284 -5.06078 0.68517 3.50972 -0.2026 0.0082 0.1488 2.00939 -1.27364 -1e-05 -0.00022 -1.88899 -0.07032 0 0 0 0 0 0.08305 0.03258 0.01191 0.29781 0 -0.67242 0 -2.4119 -0.18263 1.6934 -3.28348
ARG_285 -3.94712 0.6951 3.84058 -0.75612 0.17622 0.46919 1.9035 -1.71739 -0.0104 -0.10602 -1.45549 0.27469 0 0 0 0 0 0.02567 -0.04875 0.04293 1.84766 0 -0.08042 0 -1.2888 5.59267 1.75893 7.21662
PRO_286 -6.43674 1.14153 3.3001 -0.08649 0.00021 0.05261 1.39448 -1.44108 -0 -0 -1.15591 0.70317 0 0 0 0 0 0.04984 -0.14452 0.10669 0.60758 0 -0.39586 0 -2.4119 5.47991 1.86086 2.62448
MET_287 -8.92291 0.93896 5.00696 -0.66958 0.19009 0.34417 3.14467 -2.78748 -0 -0 -1.97797 -0.155 0 0 0 0 0 0.0821 -0.01068 0.06257 1.79303 0 0.0651 0 0.60916 -0.05586 0.6482 -1.69446
TRP_288 -6.62844 0.92046 4.12254 -1.34435 0.06934 0.59398 2.51895 -2.56476 -0 -0 -1.93836 -0.31077 0 0 0 0 0 0.02763 0.08289 0.12199 0 1.83137 -0.19485 0 1.6906 0.12153 0.64172 -0.23853
ILE_289 -9.84699 1.3052 4.46407 -0.66371 0.62106 0.14252 2.59031 -3.13641 -0.00802 -0.05036 -2.26852 0.15127 0 0 0 0 0 0.02145 -0.05735 0.12492 0.57208 0 -0.39741 0 0.73287 -0.06697 1.19257 -4.57743
LEU_290 -9.62243 0.82545 4.47208 -0.69233 0.2572 0.26267 3.33394 -3.27386 -0 -0 -3.3733 0.106 0 0 0 0 0 0.00703 0.06193 0.01229 0.91533 0 -0.20269 0 0.18072 -0.08651 0.99848 -5.81802
LEU_291 -7.72412 0.73104 4.44834 -0.46493 0.17991 0.10738 2.97963 -2.97988 -0 -0 -3.26198 0.21446 0 0 0 0 0 0.00577 -0.01302 0.01461 0.35039 0 -0.27098 0 0.18072 -0.21178 0.40701 -5.30742
LEU_292 -6.81502 0.52188 3.90802 -0.62503 0.1564 0.19419 2.62842 -2.552 -0 -0 -2.25835 0.12657 0 0 0 0 0 0.00715 0.00291 0.22077 0.85797 0 -0.2138 0 0.18072 -0.19033 0.5321 -3.31743
VAL_293 -8.26846 0.61243 4.03835 -0.3115 0.19622 0.07109 3.09677 -3.08683 -0 -0 -2.83941 -0.14978 0 0 0 0 0 0.01074 -0.06924 0.00036 0.07094 0 -0.3227 0 1.9342 -0.07854 0.4667 -4.62866
THR_294 -7.39677 0.53164 5.77168 -0.19605 0.06602 0.06976 3.39488 -3.18181 -0.00804 -0.05075 -3.52493 -0.02995 0 0 0 0 0 0.00602 -0.02839 0.05838 0.08247 0 -0.01209 2.28218 -1.0874 -0.01144 0.32889 -2.9357
CYS_295 -6.48581 0.6559 5.30157 -0.048 0 0.01593 3.06168 -2.78417 -0 -0 -3.40916 -0.00432 0 0 0 0 0 0.00697 -0.03907 0.0006 0.30947 0 0.25799 0 3.6196 0.22724 0.35758 1.04401
LEU_296 -7.66918 1.13512 4.3645 -0.66374 0.19901 0.228 2.82438 -2.99136 -0 -0 -1.80836 0.11624 0 0 0 0 0 0.01289 0.07449 0.08895 0.97092 0 -0.25742 0 0.18072 0.10136 0.70107 -2.39243
ASN_297 -6.97972 0.27173 6.38695 -0.34157 0.01437 0.65782 3.27512 -3.3612 -3e-05 -0.00062 -2.48402 -0.14431 0 0 0 -0.57399 0 0.06648 -0.02569 0.03882 0 2.84708 0.45031 0 -0.93687 -0.03053 0.62226 -0.24761
TRP_298 -11.0679 1.42515 4.61347 -0.9251 0.02212 0.35579 2.96872 -3.43197 -0.01882 -0.13518 -2.83186 -0.3618 0 0 0 0 0 0.04029 0.24415 0.18392 0 1.85473 -0.00051 0 1.6906 -0.02747 0.84835 -4.55329
ILE_299 -7.26353 1.3799 3.10741 -0.66325 0.47501 0.21671 2.30344 -2.41586 -0 -0 -1.209 0.20167 0 0 0 0 0 0.01736 0.03974 0.46753 0.94931 0 0.00287 0 0.73287 -0.1784 1.33808 -0.49813
ALA_300 -6.02191 0.80955 2.31511 -0.02178 0 0 1.927 -2.4717 -0 -0 -0.83933 -0.33295 0 0 0 0 0 0.03931 0.02147 0 0 0 -0.08447 0 1.8394 -0.15829 0.77456 -2.20404
TRP_301 -10.2352 1.15086 3.1193 -1.51939 0.30166 0.80089 3.10888 -2.74489 -0.00154 -0.01792 -3.42612 -0.08924 0 0 0 0 0 0.03763 0.08037 0.01425 0 2.56697 0.0031 0 1.6906 -0.04208 0.56574 -4.63613
PHE_302 -11.4955 1.52297 4.13146 -0.64646 0.18988 0.26402 3.08469 -3.18758 -0 -0 -2.76075 -0.09066 0 0 0 0 0 0.02074 0.0749 0.21748 0 3.03084 -0.0578 0 1.0402 5.76037 1.85725 2.95605
PRO_303 -6.30442 1.20894 3.19751 -0.07785 0 0.04742 1.21603 -1.59656 -0 -0 -0.51467 0.61867 0 0 0 0 0 0.15187 -0.12088 0.00169 0.42832 0 -0.54803 0 -2.4119 5.55709 1.6774 2.53064
PHE_304 -9.93197 1.76354 3.17669 -0.75245 0.07909 0.21812 3.22689 -2.76295 -0.00159 -0.01826 -2.74581 -0.07978 0 0 0 0 0 0.04517 -0.00712 0.09337 0 2.66479 -0.13689 0 1.0402 0.19502 0.69045 -3.2435
PHE_305 -6.21991 0.5202 4.0093 -0.88482 0.0418 0.31556 1.75085 -2.22777 -0.00116 -0.00487 0.0301 0.01267 0 0 0 0 0 0.00834 -0.01369 0.02617 0 1.84659 -0.33722 0 1.0402 0.47912 0.66859 1.06006
LEU_306 -6.54137 0.54365 2.35082 -0.5037 0.18553 0.14139 1.54171 -1.85757 -0.01548 -0.16111 -1.11964 0.16115 0 0 0 0 0 0.07694 0.01708 0.08332 0.15104 0 -0.17866 0 0.18072 -0.13023 0.62037 -4.45404
TYR_307 -6.78668 0.59711 5.74115 -0.61443 0.03409 0.34694 3.53275 -3.08486 -0.00427 -0.0274 -3.10642 -0.17592 0 0 0 0 0 0.02528 -0.05076 0.01867 0 2.23369 -0.32904 2e-05 1.2797 0.04085 0.73076 0.40122
ASP_308 -6.87187 0.6071 8.03487 -0.14573 0.01118 0.51233 4.26075 -3.62323 -0.00116 -0.00487 -5.43236 -1.23173 0 0 -0.67456 -0.38959 0 0.01384 0.00586 0.02457 0 4.3721 0.06795 0 -2.3716 0.4189 0.7758 -1.64146
THR_309 -4.48469 0.45717 4.57291 -0.21276 0.15144 0.0768 2.19164 -2.40272 -0.00159 -0.01826 -3.96943 -0.06279 0 0 -0.67456 -0.38959 0 0.03436 -0.04545 0.00096 0.15485 0 0.07654 2.40075 -1.0874 0.11834 0.65123 -2.46225
ASP_310 -5.54142 0.2866 6.39129 -0.1126 0.00342 0.34736 3.19912 -3.02022 -0.01394 -0.14318 -3.81379 -0.46913 0 0 0 -0.38523 0 0.04331 0.39031 0.08421 0 2.42303 -0.29356 0 -2.3716 -0.18894 0.36908 -2.8159
TRP_311 -13.0877 0.82593 6.26312 -1.07831 0.04474 0.44202 3.99995 -4.13622 -0.00948 -0.06545 -4.19259 -0.47841 0 0 0 -0.14974 0 0.01228 0.04463 0.32964 0 2.47072 -0.31119 0 1.6906 -0.12145 0.45962 -7.0473
MET_312 -10.3774 0.96885 5.15601 -0.47312 0.16762 0.12313 3.22047 -3.27703 -0.00093 -0.00848 -3.13153 0.05981 0 0 0 0 0 0.02099 -0.00591 0.51466 1.29161 0 0.09635 0 0.60916 0.2924 0.51777 -4.23555
ALA_313 -6.75453 0.88703 3.6462 -0.02351 0 0 2.50408 -2.93639 -0 -0 -0.74198 -0.3279 0 0 0 0 0 0.01045 -0.03288 0 0 0 -0.26867 0 1.8394 -0.05084 0.76242 -1.48712
LYS_314 -6.55927 0.51023 6.30394 -0.30334 0.03407 0.14861 2.30054 -2.72573 -0.00543 -0.01618 -2.21335 -0.11061 0 0 0 0 0 0.04874 -0.04532 0.05562 1.89612 0 -0.19256 0 -1.5107 -0.25595 0.94903 -1.69153
GLU_315 -6.07688 0.25676 7.2752 -0.20167 0.04189 0.28962 3.86663 -3.32271 -0.03142 -0.2123 -6.07706 -0.45357 0 0 -1.91916 -0.79071 0 0.06423 0.14653 0.03979 0 4.08242 -0.13451 0 -2.7348 0.13728 0.6783 -5.07614
VAL_316 -7.84547 0.67991 1.82769 -0.28227 0.14824 0.05626 1.98547 -2.25019 -0 -0 -0.72046 -0.09491 0 0 0 0 0 0.03224 0.03861 0.02196 0.06229 0 -0.46896 0 1.9342 0.2433 0.4203 -4.2118
PHE_317 -9.46073 1.23997 2.74633 -0.59159 0.19437 0.27276 1.4801 -2.26085 -0.01279 -0.11121 -1.57267 0.01522 0 0 0 0 0 0.02274 -0.01725 0.12468 0 3.47203 -0.07318 0 1.0402 0.23472 0.39122 -2.86595
GLY_318 -3.41581 0.25287 3.58636 -0.00025 0 0 1.29971 -1.90195 -0 -0 -0.34014 -0.16452 0 0 0 0 0 0.02868 -0.05653 0 0 0 -1.50734 0 0.83697 0.1924 0.26073 -0.92883
GLY_319 -2.35135 0.1309 2.27441 -0.00026 0 0 1.00851 -1.13367 -0.00543 -0.01618 0.2575 -0.17521 0 0 0 0 0 0.06242 -0.05003 0 0 0 -1.51403 0 0.83697 0.18187 0.19062 -0.30296
GLN_320 -3.27309 0.27242 2.35265 -0.24545 0.02556 0.18177 0.57796 -1.11072 -0 -0 -0.60546 -0.91243 0 0 0 0 0 0.03558 0.00887 0.1949 0 3.32065 -0.05433 0 -0.18838 0.042 0.55959 1.1821
VAL_321 -3.53245 0.7987 0.99577 -0.30226 0.27713 0.0752 0.33173 -1.12985 -0 -0 0.00731 -0.41305 0 0 0 0 0 0.23929 0.07541 0.04971 0.16181 0 -0.39332 0 1.9342 -0.07729 0.99961 0.09765
GLY_322 -1.58517 0.34942 1.11434 -0.0002 0 0 0.20827 -0.74244 -0 -0 0.46905 -0.23201 0 0 0 0 0 0.09298 0.04991 0 0 0 -1.47068 0 0.83697 0.02492 0.81847 -0.06615
ASP_323 -3.21895 0.45171 4.55881 -0.13765 0.03089 0.42716 2.12528 -2.06294 -0 -0 -2.89023 -1.55496 0 0 -0.99143 0 0 0.1602 0.01545 0.18094 0 4.02087 0.07371 0 -2.3716 -0.04632 0.50385 -0.72521
ALA_324 -1.69979 0.24242 2.30027 -0.02487 0.00078 0 1.00339 -1.14573 -0 -0 -0.95405 -0.40284 0 0 -0.49916 0 0 0.47957 0.06519 0 0 0 0.07844 0 1.8394 -0.26449 0.55947 1.578
ARG_325 -4.5659 0.35962 4.23192 -0.60604 0.21638 0.41319 1.0269 -1.77688 -0 -0 -1.64644 0.15089 0 0 -0.49228 0 0 1.38186 0.03309 0.10865 2.3477 0 -0.21549 0 -1.2888 -0.13685 1.40793 0.94944
LEU_326 -6.20846 0.79468 3.66133 -0.50496 0.21359 0.12213 1.94242 -2.28557 -0 -0 -1.5083 0.16489 0 0 0 0 0 0.30373 0.14302 0.02818 0.57321 0 -0.07503 0 0.18072 0.5354 1.77204 -0.14699
TYR_327 -8.17647 1.15742 3.90103 -0.83702 0.06235 0.2776 2.87058 -2.8295 -0 -0 -2.64638 -0.29997 0 0 0 -0.38523 0 0.01058 -0.02385 0.00358 0 1.9064 -0.43339 0.09242 1.2797 0.62356 0.91937 -2.52724
ASP_328 -4.50093 0.27458 5.11263 -0.11354 0.0107 0.34914 1.80872 -2.49289 -0 -0 -1.16617 -0.37817 0 0 0 0 0 0.00181 -0.07987 0.00348 0 1.7431 0.00276 0 -2.3716 -0.12412 0.44666 -1.47371
LEU_329 -5.76085 0.46666 4.89184 -0.68084 0.23272 0.25298 2.65809 -2.64628 -0 -0 -1.87733 0.09402 0 0 0 0 0 0.00431 0.07153 0.01322 0.83053 0 -0.22168 0 0.18072 -0.26471 0.33682 -1.41826
GLY_330 -5.72258 0.63033 4.3825 -4e-05 0 0 2.26437 -2.81417 -0 -0 -1.92584 -0.41949 0 0 0 0 0 0.00541 0.07656 0 0 0 0.50843 0 0.83697 0.12351 0.3199 -1.73414
VAL_331 -6.30232 0.59286 3.9601 -0.30705 0.20266 0.07022 2.65134 -2.77577 -0 -0 -1.99018 -0.10921 0 0 0 0 0 0.00396 0.00822 0.00603 0.0472 0 -0.29815 0 1.9342 0.12887 0.31249 -1.86453
ARG_332 -6.0601 0.3584 6.2318 -0.74383 0.09993 0.48382 2.91062 -3.15216 -0 -0 -2.01611 0.32058 0 0 0 0 0 0.01077 0.10756 0.01002 1.43701 0 -0.09247 0 -1.2888 -0.24575 0.31329 -1.31542
ALA_333 -5.69125 0.48466 3.6733 -0.02274 0 0 2.73076 -2.58289 -0 -0 -2.3554 -0.3796 0 0 0 0 0 0.03411 0.11677 0 0 0 -0.31406 0 1.8394 -0.51592 0.29612 -2.68672
GLY_334 -4.72411 0.27887 4.83803 -5e-05 0 0 2.87581 -2.60587 -0 -0 -2.33164 -0.43228 0 0 0 0 0 0.00546 -0.00592 0 0 0 0.41052 0 0.83697 0.14441 0.23557 -0.47424
ALA_335 -4.73444 0.40323 4.01218 -0.02187 0 0 2.54769 -2.47132 -0 -0 -2.03949 -0.3683 0 0 0 0 0 0.00371 0.15976 0 0 0 -0.34692 0 1.8394 0.1712 0.26017 -0.58502
MET_336 -5.72127 0.38337 5.00871 -0.33232 0.12327 0.01493 2.73082 -2.58881 -0 -0 -2.30168 0.03342 0 0 0 0 0 0.00725 0.06662 0.07958 1.0817 0 0.03397 0 0.60916 -0.2589 0.44808 -0.58211
GLY_337 -5.66686 0.5559 4.91595 -5e-05 0 0 2.6149 -2.80674 -2e-05 -0.00036 -2.84444 -0.42776 0 0 0 0 0 0.00683 -0.06599 0 0 0 0.39935 0 0.83697 0.48399 0.37573 -1.6226
LEU_338 -7.63587 0.38537 5.37707 -0.50175 0.28156 0.12298 2.95551 -3.11498 -0 -0 -2.39422 0.2357 0 0 0 0 0 0.0057 0.13043 0.01735 0.28986 0 -0.28701 0 0.18072 0.28059 0.33713 -3.33387
LEU_339 -6.6302 0.65703 4.80814 -0.69228 0.23002 0.283 2.97791 -2.80817 -0 -0 -2.20481 0.07988 0 0 0 0 0 0.00987 0.03056 0.04141 0.93099 0 -0.2487 0 0.18072 -0.28667 0.49238 -2.14893
LEU_340 -6.35222 0.40873 4.8183 -0.47728 0.1793 0.1087 2.67932 -2.80938 -0.00012 -0.00241 -2.25374 0.21524 0 0 0 0 0 0.00461 0.00606 0.03085 0.31613 0 -0.27553 0 0.18072 -0.27492 0.41098 -3.08664
GLN_341 -9.61853 0.55564 7.77348 -0.38169 0.03565 0.19798 3.77793 -4.07025 -0.00189 -0.0338 -3.57372 -0.22816 0 0 -1.05688 0 0 0.00134 0.06816 0.10547 0 4.30917 0.04112 0 -0.18838 -0.20901 0.53429 -1.96209
SER_342 -6.8003 0.53421 5.99582 -0.0241 0 0.02275 3.19577 -3.09572 -0.00882 -0.05536 -2.46142 -0.36587 0 0 0 0 0 0.00798 0.08689 0.0013 0.54224 0 0.27512 0.603 -0.77834 -0.12726 0.50025 -1.95188
VAL_343 -5.12569 0.36795 4.07357 -0.30369 0.16638 0.06793 2.3872 -2.43498 -0 -0 -2.25248 -0.13661 0 0 0 0 0 0.00178 0.06431 0.00149 0.07049 0 -0.28298 0 1.9342 -0.15265 0.29704 -1.25673
VAL_344 -7.12129 0.65723 4.58231 -0.31951 0.25103 0.0733 3.12503 -3.01682 -0 -0 -2.42492 -0.19588 0 0 0 0 0 0.02635 -0.04655 0.00147 0.14501 0 -0.21785 0 1.9342 -0.16554 0.36401 -2.34843
LEU_345 -8.91495 1.11552 4.86307 -0.49265 0.14574 0.10668 3.49233 -3.38622 -0 -0 -3.4715 0.22896 0 0 0 0 0 0.03478 -0.03412 0.03975 0.50592 0 -0.22982 0 0.18072 -0.20069 1.14992 -4.86655
GLY_346 -4.06513 0.27788 4.1705 -5e-05 0 0 1.99887 -2.26228 -0.00061 -0.00163 -1.48964 -0.42426 0 0 0 0 0 0.01302 -0.04871 0 0 0 0.23357 0 0.83697 0.45004 0.98884 0.67736
PHE_347 -3.63898 0.2207 4.07432 -0.93107 0.06133 0.26748 1.73373 -2.02619 -0 -0 -1.29026 -0.08719 0 0 0 0 0 0.007 0.00983 0.20311 0 1.73252 -0.52821 0 1.0402 0.65657 0.14577 1.65066
MET_348 -8.60167 1.25887 3.58784 -0.69638 0.20612 0.4378 2.586 -2.64049 -0 -0 -2.49745 -0.23392 0 0 0 0 0 0.01842 -0.05876 0.39793 3.33886 0 -0.14418 0 0.60916 -0.01884 0.55657 -1.89412
SER_349 -6.4743 0.57295 5.79517 -0.03282 0.00048 0.02466 3.16336 -2.99005 -0 -0 -3.25247 -0.05181 0 0 0 -0.63185 0 0.05865 -0.11524 0.0181 1.04952 0 0.00471 1.83434 -0.77834 -0.37321 0.89682 -1.28133
LEU_350 -4.29907 0.40885 1.33539 -0.49449 0.28478 0.14188 1.03225 -1.30333 -0.00061 -0.00163 -0.78585 0.05077 0 0 0 0 0 0.1601 0.10744 0.01617 0.14148 0 -0.13009 0 0.18072 -0.52771 0.85448 -2.82849
GLY_351 -3.30288 0.17717 3.74899 -8e-05 0 0 2.21288 -1.90891 -0.00019 -0.00138 -2.41793 -0.3382 0 0 0 0 0 0.03438 -0.12027 0 0 0 0.63647 0 0.83697 0.09307 0.54958 0.19968
VAL_352 -6.20341 0.35924 2.69667 -0.30977 0.19618 0.07152 2.31083 -2.31812 -0 -0 -1.29797 -0.12614 0 0 0 0 0 0.01877 -0.06516 0.00484 0.04644 0 -0.32174 0 1.9342 0.3481 0.28825 -2.36728
GLU_353 -4.32483 0.13406 6.0217 -0.6926 0.17906 1.32617 2.51943 -2.5657 -0 -0 -3.5313 -0.55478 0 0 0 -1.63701 0 0.03002 0.01582 0.20926 0 3.4717 -0.25268 0 -2.7348 -0.24261 0.22612 -2.40298
PHE_354 -5.40719 0.32742 4.53422 -0.90208 0.05925 0.27452 1.89683 -2.22854 -0 -0 -1.12181 -0.05795 0 0 0 0 0 0.02198 0.00081 0.05338 0 1.73201 -0.495 0 1.0402 -0.13495 0.13231 -0.27455
LEU_355 -6.6248 0.4569 4.36063 -0.50133 0.25686 0.12015 2.38289 -2.59854 -0 -0 -2.20598 0.23813 0 0 0 0 0 0.00961 0.06895 0.0556 0.32972 0 -0.28679 0 0.18072 -0.08095 0.22308 -3.61516
GLY_356 -4.75632 0.40725 4.92821 -5e-05 0 0 2.60178 -2.72646 -0.00019 -0.00138 -2.60552 -0.42906 0 0 0 0 0 0.0154 -0.01268 0 0 0 0.39406 0 0.83697 0.29891 0.27421 -0.77489
LYS_357 -3.57118 0.14908 4.61692 -0.40284 0.05273 0.20466 1.88071 -2.15751 -0 -0 -2.19921 -0.0792 0 0 0 0 0 0.01007 0.02031 0.00114 1.96459 0 0.07038 0 -1.5107 0.41521 0.21239 -0.32245
LYS_358 -3.9499 0.23505 3.6533 -0.50227 0.17216 0.30146 1.55921 -1.66469 -0 -0 -0.83045 0.17 0 0 0 0 0 0.01863 0.02931 0.02353 2.33477 0 -0.04356 0 -1.5107 -0.31141 0.27609 -0.03947
ILE_359 -6.32732 0.68216 3.49032 -0.61315 0.49723 0.20512 2.42389 -2.35584 -0 -0 -2.43955 -0.12021 0 0 -0.74309 0 0 0.0517 0.01776 0.00144 1.88073 0 0.6385 0 0.73287 -0.31247 0.5809 -1.70901
GLY_360 -2.51393 0.2392 2.59734 -5e-05 0 0 1.00641 -1.35852 -0 -0 -0.9643 -0.35052 0 0 0 0 0 0.00728 -0.18216 0 0 0 -1.52623 0 0.83697 -0.10104 0.65238 -1.65717
GLY_361 -3.44866 0.21253 4.18483 -0.00049 0 0 2.78033 -2.11346 -0 -0 -2.76661 -0.20718 0 0 0 0 0 0.01223 -0.13145 0 0 0 -1.52889 0 0.83697 0.60885 0.41392 -1.14708
ALA_362 -3.78662 0.21612 2.29251 -0.02329 0 0 1.74114 -1.5671 -0 -0 -1.07827 -0.36588 0 0 0 0 0 0.01352 -0.07893 0 0 0 -0.37468 0 1.8394 0.31723 0.23802 -0.61684
LYS_363 -7.29777 0.61654 7.14561 -0.70339 0.21831 0.58622 2.70326 -3.15002 -0 -0 -4.02641 0.40856 0 0 -0.25962 0 0 0.01835 -0.05349 1.11919 2.99392 0 -0.03864 0 -1.5107 -0.64962 0.47463 -1.40505
ARG_364 -7.35293 0.78512 6.31044 -0.45076 0.05257 0.22637 3.21628 -3.19369 -0 -0 -2.88997 0.28512 0 0 -0.74309 0 0 0.01241 0.1172 0.04231 2.0204 0 -0.11023 0 -1.2888 -0.28597 0.6563 -2.59094
LEU_365 -8.21464 0.40863 3.62903 -0.66029 0.19592 0.22931 2.45311 -2.80189 -0 -0 -1.42149 0.0773 0 0 0 0 0 0.02677 0.10437 0.01036 0.84366 0 -0.21221 0 0.18072 -0.00634 0.46254 -4.69514
TRP_366 -11.2266 1.86773 5.95638 -1.09848 0.07732 0.4831 3.09058 -3.92273 -0 -0 -2.21368 -0.34213 0 0 0 0 0 0.02532 0.0188 0.01283 0 1.91123 -0.41751 0 1.6906 0.16568 0.77985 -3.14174
GLY_367 -5.52508 0.46726 4.51297 -5e-05 0 0 2.53719 -2.76943 -0 -0 -1.80413 -0.40283 0 0 0 0 0 0.00577 -0.09067 0 0 0 0.26935 0 0.83697 0.73353 0.64567 -0.58348
ILE_368 -5.3652 0.35742 4.54059 -0.67164 0.52294 0.15686 2.68539 -2.48575 -0 -0 -2.62655 0.20205 0 0 0 0 0 0.028 -0.0606 0.0107 0.55502 0 -0.37074 0 0.73287 0.51303 0.40506 -0.87055
LEU_369 -9.26978 1.17409 4.24566 -0.53672 0.48196 0.14071 2.97448 -2.99657 -0 -0 -2.61351 0.24728 0 0 0 0 0 0.0176 0.20022 0.03074 0.30801 0 -0.31898 0 0.18072 -0.21756 0.82477 -5.12688
ASN_370 -8.7948 0.8255 7.78991 -0.17985 0.0538 0.2778 3.83485 -4.21215 -0.0031 -0.08185 -2.73145 -0.36035 0 0 0 0 0 0.02911 0.40353 0.0209 0 1.53226 0.05426 0 -0.93687 -0.24474 0.85944 -1.8638
PHE_371 -7.81509 0.73407 3.89659 -0.53128 0.08123 0.23455 3.19878 -3.10743 -0 -0 -2.06552 -0.064 0 0 0 0 0 0.05077 0.19613 4e-05 0 2.73546 0.06467 0 1.0402 -0.11619 0.61918 -0.84785
VAL_372 -6.74586 0.56093 4.73009 -0.31151 0.20247 0.0719 2.96994 -2.75401 -0 -0 -2.60987 -0.20304 0 0 0 0 0 0.01932 0.10514 0.00222 0.147 0 -0.1709 0 1.9342 -0.15369 0.47597 -1.7297
LEU_373 -8.89254 0.64692 4.47085 -0.65148 0.1371 0.23002 3.02057 -3.056 -0 -0 -2.42712 0.06807 0 0 0 0 0 0.00761 0.01866 0.05263 0.86989 0 -0.20865 0 0.18072 -0.12424 0.4908 -5.1662
ALA_374 -6.28371 0.52446 3.67534 -0.02178 0 0 3.01536 -3.01035 -0 -0 -2.37204 -0.36471 0 0 0 0 0 0.00594 0.03387 0 0 0 -0.33134 0 1.8394 -0.26685 0.40196 -3.15444
ILE_375 -5.61137 0.43539 5.11153 -0.49645 0.35611 0.10058 2.80381 -2.68837 -0 -0 -2.06354 0.01403 0 0 0 0 0 0.01067 -0.07122 0.03014 0.51032 0 -0.47749 0 0.73287 -0.20435 0.25272 -1.25464
CYS_376 -8.25401 1.17715 4.64524 -0.049 0 0.01614 2.82324 -2.69598 -0 -0 -2.25272 0.00816 0 0 0 0 0 0.02153 0.04121 0.00886 0.27454 0 0.26528 0 3.6196 0.13777 0.36139 0.1484
LEU_377 -8.86819 0.61505 3.83507 -0.4542 0.22301 0.10181 2.81087 -3.04691 -0.013 -0.06031 -3.20648 0.18436 0 0 0 0 0 0.01635 0.14428 0.01285 0.36413 0 -0.28365 0 0.18072 -0.02317 0.6537 -6.81371
ALA_378 -4.10548 0.37083 4.17066 -0.02213 0 0 2.98505 -2.39084 -0.00317 -0.01071 -2.28434 -0.3597 0 0 0 0 0 0.04747 0.01181 0 0 0 -0.36892 0 1.8394 -0.47222 0.64539 0.05309
MET_379 -7.08338 0.77017 4.92666 -0.35241 0.09538 0.04568 2.80817 -2.62922 -0 -0 -2.83313 -0.08589 0 0 0 0 0 0.05009 -0.13882 0.38438 1.50086 0 0.06226 0 0.60916 -0.40478 0.52564 -1.74917
THR_380 -8.09801 0.58056 4.95134 -0.1227 0.01443 0.05665 3.69736 -3.1375 -0 -0 -4.50248 -0.40286 0 0 0 0 0 0.02091 -0.03431 0.00829 0.3281 0 0.19915 4.07444 -1.0874 -0.13527 0.51514 -3.07418
ILE_381 -6.52554 0.5923 4.74617 -0.50784 0.49248 0.09968 2.82886 -2.62838 -0.013 -0.06031 -1.98732 0.05523 0 0 0 0 0 0.01731 -0.06387 0.03482 0.51092 0 -0.49059 0 0.73287 -0.03006 0.42157 -1.7747
LEU_382 -4.77418 0.21129 4.45762 -0.49084 0.22394 0.113 1.9592 -2.24663 -0.00317 -0.01071 -1.34045 0.2581 0 0 0 0 0 0.02702 0.04005 0.04391 0.36865 0 -0.26933 0 0.18072 -0.1032 0.33504 -1.01997
VAL_383 -7.60988 0.49125 2.97098 -0.30887 0.21192 0.07178 2.60007 -2.77306 -0 -0 -1.83129 -0.22645 0 0 0 0 0 0.01686 -0.06421 1e-05 0.10826 0 -0.30085 0 1.9342 -0.21831 0.29978 -4.62782
THR_384 -6.72389 0.35538 6.44785 -0.19976 0.10182 0.07106 3.75227 -3.28757 -0.01202 -0.09246 -3.90665 -0.01841 0 0 0 -0.14974 0 0.01062 0.07471 0.06771 0.06898 0 -0.00834 2.25083 -1.0874 -0.022 0.36123 -1.94579
LYS_385 -5.59394 0.33525 5.8163 -0.29771 0.02185 0.12632 2.71417 -2.73262 -0 -0 -2.32312 -0.03293 0 0 0 0 0 0.00763 0.07498 0.09813 1.70267 0 -0.01576 0 -1.5107 -0.17746 0.41313 -1.37378
MET_386 -6.70621 0.53212 4.73968 -0.32922 0.07418 0.07396 2.73295 -2.85641 -0 -0 -2.01284 -8e-05 0 0 0 0 0 0.01562 -0.02287 0.01337 1.7678 0 0.05982 0 0.60916 -0.16941 0.53832 -0.94008
ALA_387 -6.32686 0.51034 4.55501 -0.0218 0 0 3.12537 -3.14956 -0 -0 -2.77824 -0.34483 0 0 0 0 0 0.02498 -0.03905 0 0 0 -0.23769 0 1.8394 -0.14336 0.46371 -2.52259
GLU_388 -6.31948 0.31738 8.0804 -0.56985 0.07455 1.00673 3.75221 -3.55839 -0 -0 -4.63194 -0.60368 0 0 0 -1.3216 0 0.03477 0.00981 0.05268 0 3.37107 -0.18129 0 -2.7348 -0.32719 0.25929 -3.28932
LYS_389 -5.25861 0.20467 5.88324 -0.30513 0.02649 0.13574 2.83245 -2.73152 -0 -0 -3.12404 -0.0418 0 0 0 0 0 0.019 0.04595 0.01747 1.73552 0 -0.01214 0 -1.5107 -0.35762 0.23188 -2.20914
SER_390 -5.53703 0.68835 5.83035 -0.0214 0 0.02015 2.97898 -2.88421 -0.00607 -0.06607 -2.21077 -0.30257 0 0 0 0 0 0.08823 0.05596 0.00568 0.49959 0 0.3222 0.64931 -0.77834 -0.13998 0.44263 -0.36502
ARG_391 -8.82472 0.18961 9.45743 -0.71986 0.09172 0.45663 3.81043 -4.51138 -0 -0 -4.26152 0.40201 0 0 -0.99171 -0.39504 0 0.05127 -0.04098 0.17705 1.43821 0 -0.10429 0 -1.2888 -0.13756 0.67491 -4.52661
GLN_392 -4.69142 0.25668 5.11081 -0.28304 0.03462 0.21104 1.99066 -2.28737 -0 -0 -2.12796 -0.50779 0 0 0 -0.92656 0 0.18518 0.04774 0.008 0 3.00927 -0.07855 0 -0.18838 -0.28292 0.70393 0.18393
HIS_393 -3.79004 0.19044 3.54272 -0.46328 0.01498 0.57433 1.65931 -1.71283 -0 -0 -1.65086 -0.00471 0 0 0 0 0 0.34961 0.03587 0.02943 0 1.55164 -0.36527 0 -0.45461 0.01814 0.64603 0.17089
ASP_394 -5.05567 1.0202 6.23783 -0.19574 0.05144 0.60085 3.48017 -2.72319 -0.0015 -0.00574 -3.58793 -1.2401 0 0 -0.9109 0 0 0.27255 -0.0689 0.00043 0 2.87822 -0.41028 0 -2.3716 -0.20165 1.28431 -0.94719
PRO_395 -1.97648 0.55222 2.00888 -0.07131 0 0.04417 0.81956 -0.80213 -0 -0 0.29811 0.58159 0 0 0 0 0 0.26548 -0.21303 0.0572 0.20984 0 -0.9106 0 -2.4119 0.03959 1.28312 -0.22571
ALA_396 -2.68516 0.78825 2.05956 -0.02325 0 0 1.12812 -1.10476 -0 -0 -1.73404 -0.36873 0 0 -0.9109 0 0 0.29179 -0.02107 0 0 0 -0.4167 0 1.8394 0.02419 1.11884 -0.01444
GLY_397 -3.19632 0.53024 4.10589 -0.00021 0 0 1.92966 -1.88314 -0.03184 -0.17999 -2.35125 -0.16841 0 0 0 0 0 1.70497 -0.0862 0 0 0 -1.53029 0 0.83697 -0.12203 1.56464 1.1227
THR_398 -2.74078 0.12787 1.95353 -0.21001 0.2275 0.07952 0.90447 -1.0187 -0.00331 -0.04576 0.36283 -0.74328 0 0 0 0 0 0.27383 -0.05331 0.0048 0.18533 0 0.23502 2.30784 -1.0874 0.27498 0.88305 1.91803
LEU_399 -4.5993 0.5503 2.34761 -0.52106 0.26074 0.15861 0.42139 -1.50513 -0 -0 0.02554 0.05219 0 0 0 0 0 0.04495 -0.06507 0.03355 0.18869 0 -0.00971 0 0.18072 -0.01008 0.31856 -2.1275
MET_400 -7.5994 2.07921 4.16341 -0.39244 0.13407 0.09921 1.92545 -2.2803 -0.00221 -0.03326 -1.09379 0.09109 0 0 0 0 0 0.12876 0.01187 0.69953 2.40551 0 -0.10057 0 0.60916 -0.24042 0.77716 1.38204
GLY_401 -2.50751 0.9091 2.29972 -0.00046 0 0 1.07232 -1.18937 -0.03184 -0.17999 -0.38479 -0.17966 0 0 0 0 0 0.16983 -0.04969 0 0 0 -1.52132 0 0.83697 -0.27824 1.1715 0.13657
PRO_402 -5.44999 0.84289 2.03065 -0.21227 0.00606 0.15 0.32279 -0.82705 -0.00221 -0.03326 -0.10834 0.01097 0 0 0 0 0 0.07431 0.00708 0.07705 0.34815 0 -0.8375 0 -2.4119 -0.31139 0.8132 -5.51075
THR_403 -4.65883 0.54669 4.34473 -0.12054 0.11978 0.08559 2.75692 -2.11547 -0.00496 -0.06384 -2.27269 -0.59019 0 0 0 0 0 0.01828 -0.01526 0.0019 0.05924 0 -0.26404 2.29649 -1.0874 -0.37626 1.18277 -0.15709
PRO_404 -3.59115 0.52541 2.84148 -0.06758 0 0.04248 1.57483 -1.34794 -0 -0 -0.87808 0.60918 0 0 0 0 0 0.00819 -0.13827 0.01461 0.167 0 -0.39691 0 -2.4119 -0.09952 1.1616 -1.98657
GLY_405 -2.91394 0.18436 3.20483 -4e-05 0 0 1.27957 -1.61896 -0 -0 -1.24637 -0.41564 0 0 0 0 0 0.00637 -0.05151 0 0 0 0.54173 0 0.83697 0.36733 0.31558 0.49027
VAL_406 -7.62318 0.74107 3.32064 -0.30918 0.2303 0.07024 2.94082 -2.70995 -0.00015 -0.0006 -1.4561 -0.18292 0 0 0 0 0 0.00277 -0.05181 0.00126 0.17197 0 -0.37929 0 1.9342 0.23559 0.22565 -2.83867
LYS_407 -6.66411 0.3099 5.62847 -0.29643 0.02417 0.12746 2.17109 -2.55397 -0 -0 -1.63107 0.0096 0 0 0 0 0 0.00483 0.01407 0.02688 1.73892 0 0.0211 0 -1.5107 -0.18427 0.23663 -2.52741
ILE_408 -5.70192 0.48945 5.18993 -0.4983 0.33688 0.09906 2.63669 -2.73197 -0.00314 -0.02303 -2.51785 0.05345 0 0 0 0 0 0.01437 -0.05595 0.04195 0.51144 0 -0.48827 0 0.73287 -0.12716 0.28375 -1.75776
GLY_409 -4.06692 0.18575 4.04975 -5e-05 0 0 2.0731 -2.24736 -0 -0 -1.99392 -0.41891 0 0 0 0 0 0.01118 -0.11481 0 0 0 0.18466 0 0.83697 0.66744 0.21297 -0.62014
ALA_410 -5.54642 0.63198 3.24734 -0.02213 0 0 2.40407 -2.43901 -0 -0 -2.31508 -0.33937 0 0 0 0 0 0.01308 0.01213 0 0 0 -0.21575 0 1.8394 0.44789 0.24848 -2.0334
LEU_411 -7.2418 0.39151 4.02457 -0.46958 0.20971 0.11549 2.73634 -2.82902 -2e-05 -0.00036 -2.25865 0.21239 0 0 0 0 0 0.00481 0.08663 0.00771 0.32443 0 -0.29961 0 0.18072 -0.33362 0.44763 -4.69072
LEU_412 -5.05866 0.32666 4.56537 -0.47816 0.19259 0.1125 2.66164 -2.57543 -0 -0 -2.90039 0.20454 0 0 0 0 0 0.0051 0.20377 0.01452 0.31461 0 -0.2833 0 0.18072 -0.33004 0.4429 -2.40107
LEU_413 -8.81416 0.98279 3.83178 -0.72088 0.36578 0.29341 3.13743 -3.03817 -0.0036 -0.03206 -1.87692 0.1448 0 0 0 0 0 0.01489 0.01513 0.3009 0.8182 0 -0.19866 0 0.18072 -0.15357 0.45515 -4.29703
PHE_414 -10.8504 0.85692 5.07217 -0.5353 0.01124 0.19443 2.72913 -3.49792 -0 -0 -2.55484 -0.0625 0 0 -1.05688 0 0 0.01333 0.02584 0.24756 0 3.13024 -0.19605 0 1.0402 -0.05155 0.4936 -4.99076
ALA_415 -5.10814 0.36806 3.82722 -0.02041 0 0 2.43258 -2.57148 -0.02278 -0.11793 -1.86873 -0.34174 0 0 0 0 0 0.02625 -0.04397 0 0 0 -0.17023 0 1.8394 -0.22728 0.47124 -1.52794
ALA_416 -4.11829 0.28791 3.50551 -0.02131 0 0 2.62426 -2.08526 -0 -0 -2.34896 -0.34072 0 0 0 0 0 0.00957 -0.03888 0 0 0 -0.33549 0 1.8394 -0.41676 0.42771 -1.01129
LEU_417 -9.17481 1.17256 3.24983 -0.50203 0.20553 0.13852 2.22129 -2.49839 -0 -0 -1.93416 0.20467 0 0 0 0 0 0.01551 -0.10283 0.33777 0.28986 0 -0.11722 0 0.18072 -0.39546 0.47137 -6.23728
GLY_418 -5.54726 0.5017 4.05134 -5e-05 0 0 2.34095 -2.40996 -0 -0 -2.25833 -0.41383 0 0 0 0 0 0.00525 -0.03262 0 0 0 0.52885 0 0.83697 -0.10276 0.53142 -1.96832
ILE_419 -7.05866 1.69348 3.34987 -0.6486 0.46971 0.13382 2.23961 -2.26771 -0.02147 -0.09365 -1.42994 0.38805 0 0 0 0 0 0.04344 0.51245 0.06518 0.57757 0 -0.47858 0 0.73287 5.81922 1.92644 5.95309
PRO_420 -7.50824 1.02292 4.10719 -0.0687 0 0.04304 2.07372 -1.93217 -0 -0 -2.62913 0.61818 0 0 0 0 0 0.01337 -0.10827 0.0521 0.18884 0 -0.07912 0 -2.4119 5.81801 2.04428 1.24412
LEU_421 -9.34011 1.8378 4.26591 -0.52122 0.37699 0.12951 2.62503 -3.14858 -0.00303 -0.06077 -1.80526 0.26701 0 0 0 0 0 0.00731 0.02092 0.07342 0.37735 0 -0.27279 0 0.18072 -0.10675 0.86215 -4.23438
ALA_422 -5.97587 0.357 3.68182 -0.022 0 0 2.68952 -2.66641 -0 -0 -2.16016 -0.38861 0 0 -0.58651 0 0 0.02329 0.28274 0 0 0 -0.36639 0 1.8394 -0.41744 0.63213 -3.07748
ALA_423 -5.84317 0.66264 3.75092 -0.019 0 0 2.61529 -2.64746 -0 -0 -2.85618 -0.34394 0 0 0 0 0 0.03278 -0.01913 0 0 0 -0.09013 0 1.8394 -0.36418 0.46605 -2.8161
THR_424 -6.52041 0.81546 4.79776 -0.21047 0.17002 0.07667 2.77162 -2.69969 -0.02192 -0.21703 -2.5476 -0.11075 0 0 0 -0.57399 0 0.05939 -0.04426 0.00908 0.15589 0 0.15121 2.32326 -1.0874 -0.07467 0.55668 -2.22117
PHE_425 -6.85242 0.53261 2.28107 -0.61857 0.09309 0.33231 1.25625 -1.98092 -0.01784 -0.11788 -1.50006 -0.02275 0 0 0 0 0 0.00917 -0.05635 0.00064 0 2.35189 0.0446 0 1.0402 -0.20308 0.54089 -2.88715
SER_426 -5.94687 0.21155 5.43882 -0.02956 7e-05 0.03383 2.92631 -2.61947 -0.00195 -0.0583 -2.63019 -0.69471 0 0 -0.58651 0 0 0.00873 -0.0037 0.04324 0.57904 0 0.02543 1.74289 -0.77834 0.79517 0.72212 -0.82238
ILE_427 -7.83778 1.04106 2.61363 -0.50508 0.34545 0.10644 2.71849 -2.36492 -0 -0 -2.15697 0.02643 0 0 0 0 0 0.00372 0.04216 0.05271 0.53545 0 -0.50724 0 0.73287 6.79509 1.93587 3.5774
PRO_428 -7.62826 1.0573 2.87588 -0.09059 0.00011 0.05647 1.80064 -1.76687 -0 -0 -1.29759 0.75686 0 0 0 0 0 0.00178 -0.0352 0.10579 0.42422 0 -0.03973 0 -2.4119 5.62607 1.90719 1.34218
PHE_429 -9.38955 0.59973 4.13492 -0.65162 0.04682 0.3517 2.3563 -2.99913 -0 -0 -1.2624 0.07917 0 0 0 0 0 0.00838 0.09655 0.16844 0 2.67192 -0.18526 0 1.0402 -0.01541 0.68354 -2.26571
ALA_430 -6.16689 0.42133 4.27701 -0.02233 0 0 2.53359 -2.81113 -0 -0 -1.71776 -0.37556 0 0 0 0 0 0.01506 -0.04003 0 0 0 -0.27 0 1.8394 -0.10338 0.42243 -1.99825
LEU_431 -8.48641 0.8287 3.76276 -0.47783 0.20019 0.11025 2.54323 -2.72953 -0 -0 -2.23302 0.22439 0 0 0 0 0 0.01302 0.02272 0.01032 0.45194 0 -0.2536 0 0.18072 -0.36213 0.36599 -5.82831
ALA_432 -6.30381 0.47846 4.0941 -0.02149 0 0 3.12205 -2.91984 -0 -0 -3.65901 -0.36364 0 0 0 0 0 0.01021 -0.02478 0 0 0 -0.21154 0 1.8394 -0.29678 0.36791 -3.88875
SER_433 -5.80204 0.18437 5.98305 -0.0237 0 0.0223 2.90478 -2.85182 -0.00464 -0.08165 -3.28424 -0.36483 0 0 0 0 0 0.00725 -0.03247 0.01118 0.49251 0 0.29793 0.60183 -0.77834 -0.21343 0.2291 -2.70288
ILE_434 -8.67372 0.69862 5.65033 -0.49465 0.33875 0.09926 3.30879 -3.0918 -0 -0 -2.73542 0.01829 0 0 0 0 0 0.00451 -0.06937 0.16376 0.50941 0 -0.49036 0 0.73287 0.01678 0.29253 -3.72141
PHE_435 -9.32554 0.58617 4.32539 -0.49671 0.05893 0.21914 2.49322 -2.8441 -0 -0 -2.86987 -0.11441 0 0 0 0 0 0.00593 -0.04284 0.00959 0 3.01897 0.00788 0 1.0402 -0.05558 0.37036 -3.61326
SER_436 -6.51006 0.33013 7.53251 -0.03274 0.00029 0.02197 4.20319 -3.55495 -0.01244 -0.10095 -4.87344 0.02587 0 0 0 -0.30082 0 0.02466 -0.02601 0.04194 0.49525 0 0.29606 1.79683 -0.77834 -0.13935 0.33943 -1.22098
SER_437 -5.42413 0.27288 5.94806 -0.02996 3e-05 0.02102 2.502 -2.83192 -0 -0 -2.38963 0.01719 0 0 0 -0.70676 0 0.07465 0.06196 0.00616 0.47763 0 0.30601 1.74648 -0.77834 -0.03725 0.39394 -0.36996
ASN_438 -4.34488 0.18663 4.53511 -0.22036 0.01433 0.29779 1.74257 -2.14948 -0 -0 -1.2904 -0.27641 0 0 0 0 0 0.06792 0.14213 0.02047 0 2.90743 0.13034 0 -0.93687 0.01645 0.4224 1.26517
ARG_439 -4.65755 0.11093 5.2258 -1.66874 0.42022 1.87324 1.91095 -2.15524 -0 -0 -1.80449 -2.0553 0 0 0 0 0 0.02685 -0.03962 0.10306 3.48431 0 -0.14032 0 -1.2888 -0.07119 0.40272 -0.32316
GLY_440 -1.94967 0.09731 2.71234 -5e-05 0 0 1.29118 -1.3124 -0 -0 -0.67814 -0.38426 0 0 0 0 0 0.01317 -0.10437 0 0 0 -1.35661 0 0.83697 -0.22225 0.29119 -0.76558
SER_441 -2.50697 0.091 3.11987 -0.02977 0.00089 0.04979 1.11272 -1.31944 -0 -0 -0.28721 -1.0409 0 0 0 0 0 0.02775 -0.02997 0.00816 0.30389 0 -0.19159 0.62972 -0.77834 -0.39957 0.32643 -0.91353
GLY_442 -2.80498 0.13495 3.32621 -0.0002 0 0 1.12331 -1.6301 -0.01244 -0.10095 -1.26734 -0.19323 0 0 0 0 0 0.02085 -0.11998 0 0 0 -1.47439 0 0.83697 0.17245 0.31466 -1.67419
GLN_443 -5.54543 0.20515 4.81131 -0.6355 0.38341 1.08266 2.08839 -2.41877 -0.04148 -0.33149 -1.29883 -2.29335 0 0 0 -0.70676 0 0.05737 -0.00469 0.0229 0 4.33159 -0.07484 0 -0.18838 0.38638 0.34485 0.17451
GLY_444 -4.25584 0.19296 4.58719 -5e-05 0 0 2.24855 -2.41424 -0.03173 -0.18945 -3.16126 -0.39978 0 0 -0.94559 0 0 0.02389 -0.07927 0 0 0 0.11948 0 0.83697 0.59098 0.35971 -2.51751
LEU_445 -7.51684 0.40708 4.75239 -0.67539 0.17862 0.26761 2.71844 -3.0856 -0 -0 -2.73758 0.07674 0 0 -0.96484 0 0 0.02022 -0.00844 0.03196 0.99515 0 -0.26795 0 0.18072 0.51374 0.51816 -4.5958
SER_446 -5.2038 0.30373 5.91536 -0.02884 0 0.06623 3.015 -2.75981 -0 -0 -3.4073 -0.58064 0 0 0 -0.30082 0 0.01231 0.10961 1e-05 0.74562 0 0.34166 0.60746 -0.77834 -0.03656 0.53993 -1.43919
LEU_447 -7.81881 0.62597 4.92539 -0.46523 0.18072 0.10578 3.17156 -3.14575 -0 -0 -1.99706 0.21744 0 0 0 0 0 0.01681 0.05732 0.10704 0.35304 0 -0.28132 0 0.18072 -0.05422 0.39427 -3.42633
GLY_448 -4.73464 0.16308 4.28102 -4e-05 0 0 1.80581 -2.2956 -0 -0 -1.28442 -0.42816 0 0 0 0 0 0.00494 0.09036 0 0 0 0.42505 0 0.83697 0.03678 0.39604 -0.70283
VAL_449 -6.86879 0.7521 3.40861 -0.30573 0.14703 0.06971 2.76441 -2.64955 -0.00047 -0.00148 -2.25429 -0.28952 0 0 0 0 0 0.01228 0.04374 0.00262 0.31844 0 -0.35921 0 1.9342 0.16504 0.42129 -2.68956
LEU_450 -8.07681 0.90208 3.10596 -0.63639 0.13396 0.22784 3.04038 -2.8062 -0 -0 -2.44261 0.05025 0 0 0 0 0 0.01505 -0.05651 0.09186 0.85257 0 -0.1757 0 0.18072 -0.02843 0.61608 -5.00588
ASN_451 -6.87694 0.65627 6.47432 -0.18663 0.03821 0.28629 3.38667 -3.32012 -0 -0 -3.84849 -0.36423 0 0 0 0 0 0.02325 -0.10678 0.01428 0 1.5585 0.10137 0 -0.93687 -0.02763 0.48058 -2.64796
LEU_452 -6.9284 0.75669 3.94255 -0.47509 0.21988 0.11616 3.1438 -2.59642 -0 -0 -2.34089 0.16007 0 0 0 0 0 0.01491 -0.01101 0.03383 0.2434 0 -0.16386 0 0.18072 -0.18816 0.34745 -3.54437
ALA_453 -5.93897 1.123 2.91419 -0.02702 0.00189 0 2.11623 -2.26214 -0.00047 -0.00148 -1.62889 -0.4274 0 0 0 0 0 0.00671 0.02426 0 0 0 -0.00715 0 1.8394 -0.48496 0.26948 -2.48333
ILE_454 -8.48772 0.94694 3.88098 -0.47128 0.31665 0.08499 2.45719 -2.6815 -0 -0 -1.74193 -0.04741 0 0 0 0 0 0.00546 -0.01791 0.05197 0.66012 0 -0.54243 0 0.73287 -0.23178 0.55852 -4.52627
VAL_455 -7.91224 0.66918 3.75393 -0.31742 0.23515 0.07054 2.93178 -2.68541 -0 -0 -1.77773 0.03512 0 0 0 0 0 0.02555 -0.04234 0.04315 0.0624 0 -0.2484 0 1.9342 0.04306 0.93272 -2.24676
VAL_456 -4.9612 0.61725 3.90418 -0.31874 0.1923 0.07334 2.2912 -2.22504 -0 -0 -2.26417 -0.33578 0 0 0 0 0 0.02284 0.56405 0.0022 0.03401 0 -0.39452 0 1.9342 5.69678 2.02995 6.86286
PRO_457 -8.22023 0.97178 4.64392 -0.06878 0 0.04317 2.07277 -2.27222 -0 -0 -1.75952 0.62513 0 0 0 0 0 0.00915 -0.04856 0.04066 0.18695 0 -0.0499 0 -2.4119 5.76885 1.86078 1.39205
GLN_458 -7.88623 0.63094 6.07265 -0.38365 0.07877 0.23689 2.85391 -3.06769 -0 -0 -3.0537 -0.53027 0 0 0 0 0 0.00314 0.02006 0.05296 0 3.06612 0.25008 0 -0.18838 0.23769 0.47982 -1.12687
MET_459 -8.25687 0.57033 5.3099 -0.32915 0.05091 0.0949 2.68626 -2.78677 -0 -0 -1.9003 -0.05692 0 0 0 0 0 0.01833 -0.04267 0.01291 1.75805 0 0.01812 0 0.60916 0.17362 0.42457 -1.64561
LEU_460 -6.31175 0.80121 4.51581 -0.66002 0.19773 0.21374 2.85382 -2.68625 -0.01197 -0.0458 -2.78073 0.1483 0 0 0 0 0 0.0156 0.00333 0.00344 0.74802 0 -0.17285 0 0.18072 0.085 0.58623 -2.31642
VAL_461 -8.25117 1.09013 3.30061 -0.31873 0.29983 0.0722 2.52796 -2.71314 -0.00928 -0.06554 -2.82179 -0.09057 0 0 0 0 0 0.00782 -0.05764 0.01712 0.12085 0 -0.21442 0 1.9342 0.02222 0.52823 -4.62112
SER_462 -4.01644 0.15177 4.15871 -0.03309 0.00016 0.02216 1.8735 -2.07261 -0.00334 -0.01892 -1.82955 0.04152 0 0 0 0 0 0.0046 -0.07208 0.01672 0.64463 0 0.23148 1.80473 -0.77834 -0.20421 0.32301 0.24443
LEU_463 -4.41001 0.30442 2.99474 -0.48747 0.23189 0.12338 1.82212 -1.77108 -0 -0 -1.27077 0.20033 0 0 0 0 0 0.02582 -0.0351 0.0433 0.27652 0 -0.28799 0 0.18072 -0.12074 0.54016 -1.63977
VAL_464 -6.76225 1.14835 3.54523 -0.30977 0.18701 0.06248 2.28571 -2.47253 -0.00357 -0.02695 -2.40255 -0.11391 0 0 0 0 0 0.02314 0.00545 0.01912 0.24338 0 -0.08941 0 1.9342 0.02396 0.88252 -1.8204
GLY_465 -4.22067 0.26322 4.18493 -5e-05 0 0 2.40497 -2.14882 -0.01197 -0.0458 -1.69055 -0.40891 0 0 0 0 0 0.04034 -0.09382 0 0 0 0.35402 0 0.83697 0.56073 0.55532 0.5799
GLY_466 -2.99149 0.42796 4.50937 -5e-05 0 0 1.55805 -2.06098 -0.00928 -0.06554 -0.91371 -0.38877 0 0 0 0 0 0.0263 0.16477 0 0 0 -0.27524 0 0.83697 6.24306 0.68285 7.74427
PRO_467 -5.03217 0.61634 4.11145 -0.06419 0 0.04122 1.81953 -1.89109 -0 -0 -1.36723 0.60011 0 0 0 0 0 0.03647 0.0114 0.07854 0.12471 0 -0.02182 0 -2.4119 5.93595 0.92764 3.51498
TRP_468 -8.75661 1.0121 4.92651 -0.60648 0.06108 0.25386 2.76831 -3.18532 -0 -0 -2.06994 -0.37984 0 0 0 0 0 0.07025 0.03478 0.05772 0 3.47631 -0.43302 0 1.6906 0.59297 0.73022 0.24348
ASP_469 -7.51158 0.51877 9.93458 -0.10648 0.01519 0.3268 4.44341 -4.38026 -0.01093 -0.06416 -5.34246 -0.23083 0 0 -0.62461 0 0 0.02367 -0.00201 0.04909 0 1.67957 0.13748 0 -2.3716 0.2262 0.68094 -2.60922
ASP_470 -4.32085 0.25631 5.3849 -0.10388 0.00745 0.31246 2.11965 -2.56445 -0 -0 -2.09655 -0.32216 0 0 0 0 0 0.00406 0.01978 0.00016 0 1.72393 0.24472 0 -2.3716 -0.26126 0.4337 -1.53363
LEU_471 -3.41292 0.28937 3.59588 -0.47551 0.20804 0.11934 1.75862 -1.77612 -0 -0 -1.30124 0.21202 0 0 0 0 0 0.02179 -0.03854 0.10756 0.28235 0 -0.29376 0 0.18072 -0.31288 0.34113 -0.49414
PHE_472 -4.5202 0.69507 2.74932 -0.5575 0.04697 0.29104 1.462 -1.60325 -0 -0 -0.99796 -0.059 0 0 0 0 0 0.03987 -0.05478 0.00064 0 2.09095 -0.09597 0 1.0402 -0.44097 0.40215 0.48856
GLY_473 -1.43072 0.07772 2.08799 -6e-05 0 0 0.98503 -1.02611 -0 -0 -1.00797 -0.32766 0 0 0 0 0 0.01969 -0.14019 0 0 0 -1.53686 0 0.83697 -0.32281 0.49416 -1.2908
GLY_474 -2.14299 0.04413 2.73377 -0.00028 0 0 1.17216 -1.30876 -0.00023 -0.00302 -1.24982 -0.16795 0 0 0 0 0 0.41341 -0.05165 0 0 0 -1.51265 0 0.83697 -0.05417 0.37336 -0.91772
GLY_475 -2.1495 0.21089 2.50722 -0.0004 0 0 0.75485 -1.15152 -0 -0 0.02125 -0.16051 0 0 0 0 0 0.01407 -0.06288 0 0 0 -1.51391 0 0.83697 0.03037 0.20474 -0.45836
ASN_476 -6.00607 0.2936 5.69079 -0.21677 0.02487 0.3099 2.32452 -2.63676 -0.00736 -0.0372 -2.40281 -0.39665 0 0 -0.92745 -0.79071 0 0.11031 -0.04863 0.00457 0 2.47101 -0.14058 0 -0.93687 0.03313 0.34721 -2.93796
LEU_477 -6.96729 1.18976 3.99033 -0.49837 0.25133 0.13051 2.10878 -2.52307 -0.02673 -0.17451 -1.36725 0.25073 0 0 0 0 0 0.13861 -0.02901 0.00834 0.39323 0 -0.26176 0 0.18072 1.12133 1.65355 -0.43076
PRO_478 -6.53102 1.21622 4.97604 -0.06444 0 0.04184 2.05971 -2.14682 -0.00613 -0.04092 -2.32567 0.66026 0 0 0 0 0 0.12064 0.27431 0.03229 0.07195 0 0.59456 0 -2.4119 1.81188 1.80096 0.13374
GLY_479 -3.7456 0.24019 4.50865 -4e-05 0 0 2.04675 -2.18856 -0 -0 -3.30976 -0.40349 0 0 -0.62461 0 0 0.0733 -0.13627 0 0 0 -0.03082 0 0.83697 1.59804 0.52841 -0.60684
PHE_480 -10.1784 1.43363 3.89767 -0.48501 0.02336 0.20594 2.99545 -3.07147 -0 -0 -1.90216 -0.13925 0 0 0 0 0 0.06478 -0.03381 0.07392 0 3.00872 -0.0658 0 1.0402 0.779 0.83622 -1.51705
VAL_481 -5.39765 0.52565 4.11338 -0.31581 0.22167 0.07226 2.80097 -2.57201 -0 -0 -2.53674 -0.17584 0 0 0 0 0 0.01285 0.04385 0.00045 0.09723 0 -0.2973 0 1.9342 -0.1669 0.84248 -0.79725
VAL_482 -4.8031 0.23271 4.15982 -0.30011 0.14107 0.06817 2.54308 -2.45468 -0.00708 -0.05165 -2.57117 -0.20304 0 0 0 0 0 0.01022 0.06358 0.00789 0.09635 0 -0.23201 0 1.9342 -0.14882 0.36208 -1.15249
GLY_483 -5.12297 0.39299 4.26869 -5e-05 0 0 3.02688 -2.73516 -0.00613 -0.04092 -2.63358 -0.41251 0 0 0 0 0 0.00554 0.02744 0 0 0 0.53794 0 0.83697 0.17658 0.40043 -1.27785
ALA_484 -6.36755 0.62132 3.68376 -0.02155 0 0 3.28433 -3.11331 -0 -0 -2.52379 -0.36764 0 0 0 0 0 0.00709 0.07003 0 0 0 -0.29296 0 1.8394 0.01863 0.30246 -2.85978
VAL_485 -4.51849 0.32468 4.23962 -0.30936 0.21243 0.07081 2.77524 -2.5264 -0 -0 -2.29777 -0.16217 0 0 0 0 0 0.00487 -0.03477 0 0.06328 0 -0.33834 0 1.9342 -0.27094 0.238 -0.59512
ALA_486 -6.07829 0.43263 3.46448 -0.02216 0 0 3.16108 -2.88395 -0 -0 -2.25438 -0.37151 0 0 0 0 0 0.00289 -0.00431 0 0 0 -0.32772 0 1.8394 -0.3024 0.22687 -3.11738
ALA_487 -6.86827 0.67279 3.72479 -0.02098 0 0 3.13863 -3.18162 -0 -0 -2.6529 -0.35547 0 0 0 0 0 0.01287 0.07949 0 0 0 -0.08804 0 1.8394 -0.33043 0.20152 -3.82822
ALA_488 -5.16626 0.34055 3.72136 -0.02188 0 0 2.8261 -2.67936 -0 -0 -1.98613 -0.37383 0 0 0 0 0 0.00562 0.00399 0 0 0 -0.17595 0 1.8394 -0.2346 0.17151 -1.72948
ALA_489 -4.96059 0.46276 3.91572 -0.02113 0 0 2.69326 -2.58617 -0 -0 -2.32063 -0.36395 0 0 0 0 0 0.00347 0.11559 0 0 0 -0.24608 0 1.8394 -0.40797 0.24734 -1.62899
SER_490 -7.17518 0.49723 7.02291 -0.03066 0 0.07025 3.6046 -3.49259 -0 -0 -2.70491 -0.5739 0 0 0 0 0 0.00264 0.00841 0.00922 0.76795 0 0.32691 0.60909 -0.77834 -0.16964 0.30346 -1.70255
ALA_491 -7.24538 0.97428 3.64915 -0.02168 0 0 3.05471 -3.13887 -0 -0 -2.14414 -0.3538 0 0 0 0 0 0.00775 0.00256 0 0 0 -0.23016 0 1.8394 -0.09061 0.37548 -3.32131
VAL_492 -5.8296 0.33692 5.08052 -0.31221 0.21678 0.0713 3.25676 -2.89141 -0.00679 -0.0257 -2.37651 -0.13642 0 0 0 0 0 0.01275 -0.0687 0.0001 0.0575 0 -0.32959 0 1.9342 -0.18946 0.46558 -0.73398
LEU_493 -8.32442 0.90016 4.76007 -0.49248 0.15529 0.10973 3.27845 -3.0455 -0.01201 -0.09735 -3.21391 0.23198 0 0 0 0 0 0.00657 -0.01854 0.0013 0.40416 0 -0.2551 0 0.18072 -0.17306 0.77375 -4.83016
ALA_494 -5.82524 0.70912 3.88537 -0.02387 0 0 2.37577 -2.66397 -4e-05 -0.00016 -2.04645 -0.37638 0 0 0 0 0 0.01653 -0.06427 0 0 0 -0.33651 0 1.8394 -0.46705 0.72806 -2.24968
LEU_495 -5.55831 0.53366 3.28049 -0.48522 0.21406 0.1192 1.68759 -2.18116 -0 -0 -1.04291 0.21071 0 0 0 0 0 0.00426 -0.04329 0.13238 0.35504 0 -0.26532 0 0.18072 -0.36156 0.49853 -2.72113
THR_496 -3.32961 0.10758 3.31933 -0.1204 0.09298 0.06417 1.62282 -1.63724 -0.01201 -0.09735 -0.60554 -1.34031 0 0 0 0 0 0.01245 -0.03147 0.04827 0.23086 0 -0.57797 2.26398 -1.0874 -0.12578 0.68643 -0.51621
MET_497 -4.99522 0.46941 2.93602 -0.65843 0.21852 0.18508 1.71329 -1.52308 -0.01719 -0.13172 -0.78303 -0.06796 0 0 0 0 0 0.00752 -0.00556 0.0412 1.12621 0 0.31821 0 0.60916 0.459 0.53066 0.43212
LEU_498 -8.13296 1.32447 3.01532 -0.5497 0.11901 0.14301 2.44942 -2.26044 -9e-05 -0.00162 -1.8933 0.24377 0 0 -0.25962 0 0 0.0178 0.06467 0.03057 0.47585 0 -0.17696 0 0.18072 0.62193 1.14 -3.44814
PRO_499 -4.78855 1.00836 2.70998 -0.13547 0.00038 0.09568 0.69323 -0.96388 -0 -0 -0.80381 0.25012 0 0 0 0 0 0.02342 -0.00831 0.00204 0.27751 0 -1.08167 0 -2.4119 -0.31555 1.19802 -4.2504
SER_500 -2.48022 0.48346 2.20887 -0.02585 0 0.02163 0.43198 -0.9371 -4e-05 -0.00146 -0.70177 -0.08209 0 0 0 0 0 0.04056 0.32986 0.00018 0.53284 0 -0.0443 0.60203 -0.77834 -0.68983 0.86914 -0.22045
PRO_501 -3.73036 1.09374 1.19144 -0.1331 0.00018 0.09757 0.38645 -0.56545 -0 -0 0.46627 0.23003 0 0 0 0 0 0.10142 0.00548 0.01782 0.19414 0 -1.13486 0 -2.4119 -0.54436 1.44261 -3.29287
PRO_502 -3.76338 0.54798 2.42608 -0.10954 0 0.08079 0.63659 -0.97397 -0.00109 -0.02373 -0.90572 0.35041 0 0 0 0 0 0.47163 -0.02931 0.0454 0.11513 0 -1.27276 0 -2.4119 -0.08658 1.05207 -3.85189
ALA_503 -2.01377 0.06362 2.44769 -0.02418 0 0 1.39911 -1.29261 -0.00061 -0.01118 -1.35337 -0.17635 0 0 0 0 0 0.04144 -0.01334 0 0 0 -0.188 0 1.8394 -0.23759 0.36341 0.84365
ASP_504 -3.63377 0.39424 5.80119 -0.17327 0.07012 0.54258 2.63412 -2.35 -0.01342 -0.06499 -4.88605 -1.61961 0 0 -0.57069 -0.83089 0 0.01798 -0.10994 0.00293 0 3.35237 -0.23185 0 -2.3716 -0.55869 0.25117 -4.34808
ALA_505 -4.66319 0.49699 2.72973 -0.02369 0 0 2.65991 -2.00156 -0.02107 -0.13789 -1.82261 -0.37497 0 0 0 0 0 0.01643 0.01718 0 0 0 -0.361 0 1.8394 -0.52754 0.32467 -1.8492
LYS_506 -4.15927 0.75673 4.98087 -0.42637 0.08686 0.22388 2.05553 -2.24385 -0 -0 -2.73681 -0.02331 0 0 -0.57069 0 0 0.02294 0.04995 0.03941 1.48184 0 -0.02153 0 -1.5107 5.32558 1.75339 5.08443
PRO_507 -4.47511 0.67482 3.43374 -0.08202 0 0.05028 1.4862 -1.54557 -0 -0 -1.2528 0.69609 0 0 0 0 0 0.01322 0.10654 0.01861 0.43784 0 0.27167 0 -2.4119 5.51252 1.83933 4.77347
ALA_508 -5.78635 0.42352 4.28589 -0.02023 0 0 3.03718 -2.8531 -0.01281 -0.05381 -2.26936 -0.35639 0 0 0 0 0 0.00734 -0.02011 0 0 0 0.07699 0 1.8394 -0.0852 0.46701 -1.32004
VAL_509 -6.354 0.86078 4.17396 -0.30465 0.21402 0.06373 2.16963 -2.68412 -0 -0 -2.37011 0.03784 0 0 0 0 0 0.00229 -0.05989 0.0505 0.02786 0 -0.32894 0 1.9342 0.10632 0.45464 -2.00593
ALA_510 -3.43966 0.14774 2.84059 -0.02241 0 0 1.59947 -1.72337 -0.02107 -0.13789 -0.85335 -0.35965 0 0 0 0 0 0.00628 -0.0379 0 0 0 -0.35501 0 1.8394 -0.25504 0.3789 -0.39298
MET_511 -3.80159 0.30929 3.3676 -0.65923 0.20778 0.21359 1.2294 -1.62989 -0 -0 -0.91434 -0.11141 0 0 0 0 0 0.00484 -0.04604 0.00683 0.98107 0 0.13438 0 0.60916 -0.57619 0.43453 -0.24022
GLY_512 -1.88585 0.05041 2.38221 -4e-05 0 0 1.01908 -1.19021 -0 -0 -1.06254 -0.39358 0 0 0 0 0 0.00211 -0.10587 0 0 0 -1.12265 0 0.83697 -0.69902 0.46003 -1.70895
LEU_513 -4.04705 0.29957 3.19857 -0.46268 0.24728 0.07944 1.35443 -1.72207 -0 -0 -1.39982 0.21367 0 0 0 0 0 0.00086 -0.00016 0.02141 0.4127 0 -0.1851 0 0.18072 -0.35187 0.29121 -1.86887
SER_514 -1.74504 0.09271 1.5221 -0.02483 0 0.05762 0.21198 -0.78976 -0.01372 -0.04755 -0.11833 -0.57405 0 0 0 0 0 0.00418 0.01647 0.01994 0.13974 0 -0.49164 0.60027 -0.77834 -0.20849 0.17011 -1.95662
ILE_515 -4.40542 0.47182 0.82519 -0.48047 0.36525 0.10512 0.37965 -1.12571 -0 -0 -0.16636 0.00355 0 0 0 0 0 0.00735 -0.036 0.06377 0.43788 0 -0.77948 0 0.73287 -0.51928 0.21636 -3.90392
LYS:CtermProteinFull_516 -2.47657 0.09739 2.96116 -0.51047 0.12254 0.37539 1.11832 -1.25306 -0.01372 -0.04755 -2.75144 0.089 0 0 0 0 0 0.01721 0 0.01176 1.90345 0 0 0 -1.5107 -0.26647 0.3019 -1.83185
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.0913 0 0 0 0 0 0 0 0 0 34.0913
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

